Pyranopyridines

Pyranopyridines
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Filtered Search Results

Irinotecan hydrochloride trihydrate, 99%, Thermo Scientific Chemicals
CAS: 100286-90-6 Molecular Formula: C33H39ClN4O6 Molecular Weight (g/mol): 623.15 MDL Number: MFCD01862255 InChI Key: GURKHSYORGJETM-WAQYZQTGSA-N Synonym: irinotecan hydrochloride,irinotecan hcl,topotecin,campto,cpt-11,cpt 11,camptothecin 11 hydrochloride,camptothecin 11,unii-06x131e4oe PubChem CID: 74990 ChEBI: CHEBI:5971 IUPAC Name: hydrogen (19S)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaen-7-yl [1,4'-bipiperidine]-1'-carboxylate chloride SMILES: [H+].[Cl-].CCC1=C2C=C(OC(=O)N3CCC(CC3)N3CCCCC3)C=CC2=NC2=C1CN1C2=CC2=C(COC(=O)[C@]2(O)CC)C1=O
PubChem CID | 74990 |
---|---|
CAS | 100286-90-6 |
Molecular Weight (g/mol) | 623.15 |
ChEBI | CHEBI:5971 |
MDL Number | MFCD01862255 |
SMILES | [H+].[Cl-].CCC1=C2C=C(OC(=O)N3CCC(CC3)N3CCCCC3)C=CC2=NC2=C1CN1C2=CC2=C(COC(=O)[C@]2(O)CC)C1=O |
Synonym | irinotecan hydrochloride,irinotecan hcl,topotecin,campto,cpt-11,cpt 11,camptothecin 11 hydrochloride,camptothecin 11,unii-06x131e4oe |
IUPAC Name | hydrogen (19S)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaen-7-yl [1,4'-bipiperidine]-1'-carboxylate chloride |
InChI Key | GURKHSYORGJETM-WAQYZQTGSA-N |
Molecular Formula | C33H39ClN4O6 |
4-Methyl-7-morpholino-8-azacoumarin 98.0+%, TCI America™
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CAS: 57980-07-1 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.266 MDL Number: MFCD18803635 InChI Key: UGHFUCYBDDPFJX-UHFFFAOYSA-N Synonym: 4-Methyl-7-morpholino-2H-pyrano[2,3-b]pyridin-2-one PubChem CID: 93904 IUPAC Name: 4-methyl-7-morpholin-4-ylpyrano[2,3-b]pyridin-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=N2)N3CCOCC3
PubChem CID | 93904 |
---|---|
CAS | 57980-07-1 |
Molecular Weight (g/mol) | 246.266 |
MDL Number | MFCD18803635 |
SMILES | CC1=CC(=O)OC2=C1C=CC(=N2)N3CCOCC3 |
Synonym | 4-Methyl-7-morpholino-2H-pyrano[2,3-b]pyridin-2-one |
IUPAC Name | 4-methyl-7-morpholin-4-ylpyrano[2,3-b]pyridin-2-one |
InChI Key | UGHFUCYBDDPFJX-UHFFFAOYSA-N |
Molecular Formula | C13H14N2O3 |
Amlexanox 98.0+%, TCI America™
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CAS: 68302-57-8 Molecular Formula: C16H14N2O4 Molecular Weight (g/mol): 298.30 MDL Number: MFCD00864790 InChI Key: SGRYPYWGNKJSDL-UHFFFAOYSA-N Synonym: amlexanox,aphthasol,amoxanox,2-amino-7-isopropyl-5-oxo-5h-chromeno 2,3-b pyridine-3-carboxylic acid,amlenanox,solfa,amlexanoxo,amlexanoxum,amlexanoxum latin,amlexanoxo spanish PubChem CID: 2161 ChEBI: CHEBI:31205 IUPAC Name: 2-amino-5-oxo-7-(propan-2-yl)-5H-chromeno[2,3-b]pyridine-3-carboxylic acid SMILES: CC(C)C1=CC=C2OC3=NC(N)=C(C=C3C(=O)C2=C1)C(O)=O
PubChem CID | 2161 |
---|---|
CAS | 68302-57-8 |
Molecular Weight (g/mol) | 298.30 |
ChEBI | CHEBI:31205 |
MDL Number | MFCD00864790 |
SMILES | CC(C)C1=CC=C2OC3=NC(N)=C(C=C3C(=O)C2=C1)C(O)=O |
Synonym | amlexanox,aphthasol,amoxanox,2-amino-7-isopropyl-5-oxo-5h-chromeno 2,3-b pyridine-3-carboxylic acid,amlenanox,solfa,amlexanoxo,amlexanoxum,amlexanoxum latin,amlexanoxo spanish |
IUPAC Name | 2-amino-5-oxo-7-(propan-2-yl)-5H-chromeno[2,3-b]pyridine-3-carboxylic acid |
InChI Key | SGRYPYWGNKJSDL-UHFFFAOYSA-N |
Molecular Formula | C16H14N2O4 |
7-Ethylcamptothecin 96.0+%, TCI America™
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CAS: 78287-27-1 Molecular Formula: C22H20N2O4 Molecular Weight (g/mol): 376.412 MDL Number: MFCD06657922 InChI Key: MYQKIWCVEPUPIL-QFIPXVFZSA-N PubChem CID: 127584 SMILES: CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)C4(CC)O)C2=NC5=CC=CC=C51
PubChem CID | 127584 |
---|---|
CAS | 78287-27-1 |
Molecular Weight (g/mol) | 376.412 |
MDL Number | MFCD06657922 |
SMILES | CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)C4(CC)O)C2=NC5=CC=CC=C51 |
InChI Key | MYQKIWCVEPUPIL-QFIPXVFZSA-N |
Molecular Formula | C22H20N2O4 |
Irinotecan Hydrochloride Trihydrate 98.0+%, TCI America™
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CAS: 136572-09-3 Molecular Formula: C33H45ClN4O9 Molecular Weight (g/mol): 677.192 MDL Number: MFCD01765731 InChI Key: KLEAIHJJLUAXIQ-JDRGBKBRSA-N Synonym: irinotecan hydrochloride trihydrate,irinotecan hcl trihydrate,cpt 11,unii-042laq1iis,campto,irinotecan hcl,042laq1iis,onivyde,cpt-11 PubChem CID: 60837 SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)OC(=O)N6CCC(CC6)N7CCCCC7.O.O.O.Cl
PubChem CID | 60837 |
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CAS | 136572-09-3 |
Molecular Weight (g/mol) | 677.192 |
MDL Number | MFCD01765731 |
SMILES | CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)OC(=O)N6CCC(CC6)N7CCCCC7.O.O.O.Cl |
Synonym | irinotecan hydrochloride trihydrate,irinotecan hcl trihydrate,cpt 11,unii-042laq1iis,campto,irinotecan hcl,042laq1iis,onivyde,cpt-11 |
InChI Key | KLEAIHJJLUAXIQ-JDRGBKBRSA-N |
Molecular Formula | C33H45ClN4O9 |
(S)-(+)-Camptothecin 97.0+%, TCI America™
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CAS: 7689-03-4 Molecular Formula: C20H16N2O4 Molecular Weight (g/mol): 348.36 MDL Number: MFCD00081076 InChI Key: VSJKWCGYPAHWDS-FQEVSTJZSA-N Synonym: camptothecin,camptothecine,s-+-camptothecin,campathecin,+-camptothecine,d-camptothecin,20 s-camptothecine,+-camptothecin,21,22-secocamptothecin-21-oic acid lactone,s-camptothecin PubChem CID: 24360 ChEBI: CHEBI:27656 SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O
PubChem CID | 24360 |
---|---|
CAS | 7689-03-4 |
Molecular Weight (g/mol) | 348.36 |
ChEBI | CHEBI:27656 |
MDL Number | MFCD00081076 |
SMILES | CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O |
Synonym | camptothecin,camptothecine,s-+-camptothecin,campathecin,+-camptothecine,d-camptothecin,20 s-camptothecine,+-camptothecin,21,22-secocamptothecin-21-oic acid lactone,s-camptothecin |
InChI Key | VSJKWCGYPAHWDS-FQEVSTJZSA-N |
Molecular Formula | C20H16N2O4 |
Irinotecan hydrochloride trihydrate, Thermo Scientific Chemicals
CAS: 136572-09-3 Molecular Formula: HCl·3H2O Molecular Weight (g/mol): 677.18 InChI Key: KLEAIHJJLUAXIQ-JDRGBKBRSA-N Synonym: irinotecan hydrochloride trihydrate,irinotecan hcl trihydrate,cpt 11,unii-042laq1iis,campto,irinotecan hcl,042laq1iis,onivyde,cpt-11 PubChem CID: 60837 SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)OC(=O)N6CCC(CC6)N7CCCCC7.O.O.O.Cl
PubChem CID | 60837 |
---|---|
CAS | 136572-09-3 |
Molecular Weight (g/mol) | 677.18 |
SMILES | CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)OC(=O)N6CCC(CC6)N7CCCCC7.O.O.O.Cl |
Synonym | irinotecan hydrochloride trihydrate,irinotecan hcl trihydrate,cpt 11,unii-042laq1iis,campto,irinotecan hcl,042laq1iis,onivyde,cpt-11 |
InChI Key | KLEAIHJJLUAXIQ-JDRGBKBRSA-N |
Molecular Formula | HCl·3H2O |
9-Nitrocamptothecin 98.0+%, TCI America™
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CAS: 91421-42-0 Molecular Formula: C20H15N3O6 Molecular Weight (g/mol): 393.355 MDL Number: MFCD06656294 InChI Key: VHXNKPBCCMUMSW-FQEVSTJZSA-N Synonym: Rubitecan PubChem CID: 472335 SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC=C(C5=C4)[N+](=O)[O-])O
PubChem CID | 472335 |
---|---|
CAS | 91421-42-0 |
Molecular Weight (g/mol) | 393.355 |
MDL Number | MFCD06656294 |
SMILES | CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC=C(C5=C4)[N+](=O)[O-])O |
Synonym | Rubitecan |
InChI Key | VHXNKPBCCMUMSW-FQEVSTJZSA-N |
Molecular Formula | C20H15N3O6 |
Amlexanox, Tocris Bioscience™
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CAS: 68302-57-8 Molecular Formula: C16H14N2O4 Molecular Weight (g/mol): 298.30 MDL Number: MFCD00864790 InChI Key: SGRYPYWGNKJSDL-UHFFFAOYSA-N Synonym: amlexanox,aphthasol,amoxanox,2-amino-7-isopropyl-5-oxo-5h-chromeno 2,3-b pyridine-3-carboxylic acid,amlenanox,solfa,amlexanoxo,amlexanoxum,amlexanoxum latin,amlexanoxo spanish PubChem CID: 2161 ChEBI: CHEBI:31205 IUPAC Name: 2-amino-5-oxo-7-(propan-2-yl)-5H-chromeno[2,3-b]pyridine-3-carboxylic acid SMILES: CC(C)C1=CC=C2OC3=NC(N)=C(C=C3C(=O)C2=C1)C(O)=O
PubChem CID | 2161 |
---|---|
CAS | 68302-57-8 |
Molecular Weight (g/mol) | 298.30 |
ChEBI | CHEBI:31205 |
MDL Number | MFCD00864790 |
SMILES | CC(C)C1=CC=C2OC3=NC(N)=C(C=C3C(=O)C2=C1)C(O)=O |
Synonym | amlexanox,aphthasol,amoxanox,2-amino-7-isopropyl-5-oxo-5h-chromeno 2,3-b pyridine-3-carboxylic acid,amlenanox,solfa,amlexanoxo,amlexanoxum,amlexanoxum latin,amlexanoxo spanish |
IUPAC Name | 2-amino-5-oxo-7-(propan-2-yl)-5H-chromeno[2,3-b]pyridine-3-carboxylic acid |
InChI Key | SGRYPYWGNKJSDL-UHFFFAOYSA-N |
Molecular Formula | C16H14N2O4 |
SN 38, Tocris Bioscience™
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CAS: 86639-52-3 Molecular Formula: C22H20N2O5 Molecular Weight (g/mol): 392.411 InChI Key: FJHBVJOVLFPMQE-QFIPXVFZSA-N Synonym: 7-ethyl-10-hydroxycamptothecin,sn 38 lactone,7-ethyl-10-hydroxy-camptothecin,10-hydroxy-7-ethylcamptothecin,7-ethyl-10-hydroxycamptothecine,le-sn38,7-ethyl-10-hydroxy-20 s-camptothecin,captothecin, 7-ethyl-10-hydroxy,s-4,11-diethyl-4,9-dihydroxy-1h-pyrano 3',4':6,7 indolizino 1,2-b quinoline-3,14 4h,12h-dione,7-ethyl-10-hydroxy camptothecin PubChem CID: 104842 ChEBI: CHEBI:8988 SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O
PubChem CID | 104842 |
---|---|
CAS | 86639-52-3 |
Molecular Weight (g/mol) | 392.411 |
ChEBI | CHEBI:8988 |
SMILES | CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O |
Synonym | 7-ethyl-10-hydroxycamptothecin,sn 38 lactone,7-ethyl-10-hydroxy-camptothecin,10-hydroxy-7-ethylcamptothecin,7-ethyl-10-hydroxycamptothecine,le-sn38,7-ethyl-10-hydroxy-20 s-camptothecin,captothecin, 7-ethyl-10-hydroxy,s-4,11-diethyl-4,9-dihydroxy-1h-pyrano 3',4':6,7 indolizino 1,2-b quinoline-3,14 4h,12h-dione,7-ethyl-10-hydroxy camptothecin |
InChI Key | FJHBVJOVLFPMQE-QFIPXVFZSA-N |
Molecular Formula | C22H20N2O5 |
7-Ethyl-10-hydroxycamptothecin 98.0+%, TCI America™
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CAS: 86639-52-3 Molecular Formula: C22H20N2O5 Molecular Weight (g/mol): 392.411 MDL Number: MFCD06762720 InChI Key: FJHBVJOVLFPMQE-QFIPXVFZSA-N Synonym: 7-ethyl-10-hydroxycamptothecin,sn 38 lactone,7-ethyl-10-hydroxy-camptothecin,10-hydroxy-7-ethylcamptothecin,7-ethyl-10-hydroxycamptothecine,le-sn38,7-ethyl-10-hydroxy-20 s-camptothecin,captothecin, 7-ethyl-10-hydroxy,s-4,11-diethyl-4,9-dihydroxy-1h-pyrano 3',4':6,7 indolizino 1,2-b quinoline-3,14 4h,12h-dione,7-ethyl-10-hydroxy camptothecin PubChem CID: 104842 ChEBI: CHEBI:8988 SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O
PubChem CID | 104842 |
---|---|
CAS | 86639-52-3 |
Molecular Weight (g/mol) | 392.411 |
ChEBI | CHEBI:8988 |
MDL Number | MFCD06762720 |
SMILES | CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O |
Synonym | 7-ethyl-10-hydroxycamptothecin,sn 38 lactone,7-ethyl-10-hydroxy-camptothecin,10-hydroxy-7-ethylcamptothecin,7-ethyl-10-hydroxycamptothecine,le-sn38,7-ethyl-10-hydroxy-20 s-camptothecin,captothecin, 7-ethyl-10-hydroxy,s-4,11-diethyl-4,9-dihydroxy-1h-pyrano 3',4':6,7 indolizino 1,2-b quinoline-3,14 4h,12h-dione,7-ethyl-10-hydroxy camptothecin |
InChI Key | FJHBVJOVLFPMQE-QFIPXVFZSA-N |
Molecular Formula | C22H20N2O5 |
(+)-Camptothecin, 98%, Thermo Scientific Chemicals
CAS: 7689-03-4 Molecular Formula: C20H16N2O4 Molecular Weight (g/mol): 348.35 MDL Number: MFCD00081076 InChI Key: VSJKWCGYPAHWDS-FQEVSTJZSA-N Synonym: camptothecin,camptothecine,s-+-camptothecin,campathecin,+-camptothecine,d-camptothecin,20 s-camptothecine,+-camptothecin,21,22-secocamptothecin-21-oic acid lactone,s-camptothecin PubChem CID: 24360 ChEBI: CHEBI:27656 SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O
PubChem CID | 24360 |
---|---|
CAS | 7689-03-4 |
Molecular Weight (g/mol) | 348.35 |
ChEBI | CHEBI:27656 |
MDL Number | MFCD00081076 |
SMILES | CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O |
Synonym | camptothecin,camptothecine,s-+-camptothecin,campathecin,+-camptothecine,d-camptothecin,20 s-camptothecine,+-camptothecin,21,22-secocamptothecin-21-oic acid lactone,s-camptothecin |
InChI Key | VSJKWCGYPAHWDS-FQEVSTJZSA-N |
Molecular Formula | C20H16N2O4 |
XAV 939, Tocris Bioscience™
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CAS: 284028-89-3 Molecular Formula: C14H11F3N2OS Molecular Weight (g/mol): 312.31 InChI Key: KLGQSVMIPOVQAX-UHFFFAOYSA-N Synonym: 3,5,7,8-tetrahydro-2-4-trifluoromethyl phenyl-4h-thiopyrano 4,3-d pyrimidin-4-one,2-4-trifluoromethyl phenyl-7,8-dihydro-5h-thiopyrano 4,3-d pyrimidin-4-ol,2-4-trifluoromethyl phenyl-7,8-dihydro-5h-thiino 4,3-d pyrimidin-4-ol,2-4-trifluoromethyl phenyl-5h,7h,8h-thiopyrano 4,3-d pyrimidin-4-ol,2-4-trifluoromethyl phenyl-1,5,7,8-tetrahydrothiopyrano 4,3-d pyrimidin-4-one,2-4-trifluoromethyl phenyl-1,5,7,8-tetrahydro-4h-thiopyrano 4,3-d pyrimidin-4-one,2-4-trifluoromethyl phenyl-1h,5h,7h,8h-thiopyrano 4,3-d pyrimidin-4-one,2-4-trifluoromethyl phenyl-3h,5h,7h,8h-thiopyrano 4,3-d pyrimidin-4-one PubChem CID: 2726824 ChEBI: CHEBI:62878 IUPAC Name: 2-[4-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one SMILES: C1CSCC2=C1NC(=NC2=O)C3=CC=C(C=C3)C(F)(F)F
PubChem CID | 2726824 |
---|---|
CAS | 284028-89-3 |
Molecular Weight (g/mol) | 312.31 |
ChEBI | CHEBI:62878 |
SMILES | C1CSCC2=C1NC(=NC2=O)C3=CC=C(C=C3)C(F)(F)F |
Synonym | 3,5,7,8-tetrahydro-2-4-trifluoromethyl phenyl-4h-thiopyrano 4,3-d pyrimidin-4-one,2-4-trifluoromethyl phenyl-7,8-dihydro-5h-thiopyrano 4,3-d pyrimidin-4-ol,2-4-trifluoromethyl phenyl-7,8-dihydro-5h-thiino 4,3-d pyrimidin-4-ol,2-4-trifluoromethyl phenyl-5h,7h,8h-thiopyrano 4,3-d pyrimidin-4-ol,2-4-trifluoromethyl phenyl-1,5,7,8-tetrahydrothiopyrano 4,3-d pyrimidin-4-one,2-4-trifluoromethyl phenyl-1,5,7,8-tetrahydro-4h-thiopyrano 4,3-d pyrimidin-4-one,2-4-trifluoromethyl phenyl-1h,5h,7h,8h-thiopyrano 4,3-d pyrimidin-4-one,2-4-trifluoromethyl phenyl-3h,5h,7h,8h-thiopyrano 4,3-d pyrimidin-4-one |
IUPAC Name | 2-[4-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one |
InChI Key | KLGQSVMIPOVQAX-UHFFFAOYSA-N |
Molecular Formula | C14H11F3N2OS |
7-Ethyl-10-hydroxycamptothecin, 98%, Thermo Scientific Chemicals
CAS: 86639-52-3 Molecular Formula: C22H20N2O5 Molecular Weight (g/mol): 392.4 InChI Key: FJHBVJOVLFPMQE-QFIPXVFZSA-N Synonym: 7-ethyl-10-hydroxycamptothecin,sn 38 lactone,7-ethyl-10-hydroxy-camptothecin,10-hydroxy-7-ethylcamptothecin,7-ethyl-10-hydroxycamptothecine,le-sn38,7-ethyl-10-hydroxy-20 s-camptothecin,captothecin, 7-ethyl-10-hydroxy,s-4,11-diethyl-4,9-dihydroxy-1h-pyrano 3',4':6,7 indolizino 1,2-b quinoline-3,14 4h,12h-dione,7-ethyl-10-hydroxy camptothecin PubChem CID: 104842 ChEBI: CHEBI:8988 SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O
PubChem CID | 104842 |
---|---|
CAS | 86639-52-3 |
Molecular Weight (g/mol) | 392.4 |
ChEBI | CHEBI:8988 |
SMILES | CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O |
Synonym | 7-ethyl-10-hydroxycamptothecin,sn 38 lactone,7-ethyl-10-hydroxy-camptothecin,10-hydroxy-7-ethylcamptothecin,7-ethyl-10-hydroxycamptothecine,le-sn38,7-ethyl-10-hydroxy-20 s-camptothecin,captothecin, 7-ethyl-10-hydroxy,s-4,11-diethyl-4,9-dihydroxy-1h-pyrano 3',4':6,7 indolizino 1,2-b quinoline-3,14 4h,12h-dione,7-ethyl-10-hydroxy camptothecin |
InChI Key | FJHBVJOVLFPMQE-QFIPXVFZSA-N |
Molecular Formula | C22H20N2O5 |
Camptothecin 97% MP Biomedicals
CAS: 7689-03-4 Molecular Formula: C20H16N2O4 Molecular Weight (g/mol): 348.36 MDL Number: MFCD00081076 InChI Key: VSJKWCGYPAHWDS-FQEVSTJZSA-N Synonym: camptothecin,camptothecine,s-+-camptothecin,campathecin,+-camptothecine,d-camptothecin,20 s-camptothecine,+-camptothecin,21,22-secocamptothecin-21-oic acid lactone,s-camptothecin PubChem CID: 24360 ChEBI: CHEBI:27656 SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O
PubChem CID | 24360 |
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CAS | 7689-03-4 |
Molecular Weight (g/mol) | 348.36 |
ChEBI | CHEBI:27656 |
MDL Number | MFCD00081076 |
SMILES | CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O |
Synonym | camptothecin,camptothecine,s-+-camptothecin,campathecin,+-camptothecine,d-camptothecin,20 s-camptothecine,+-camptothecin,21,22-secocamptothecin-21-oic acid lactone,s-camptothecin |
InChI Key | VSJKWCGYPAHWDS-FQEVSTJZSA-N |
Molecular Formula | C20H16N2O4 |