Pyranopyridines

Organic bicyclic compounds that consist of a pyran ring fused to a pyridine ring.

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Irinotecan hydrochloride, 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

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Specifications

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

Irinotecan Hydrochloride Trihydrate 98.0+%, TCI America™

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

Pricing & Availability
Specifications

PubChem CID	60837
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

7-Ethyl-10-hydroxycamptothecin 98.0+%, TCI America™

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

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Specifications

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

Amlexanox 98.0+%, TCI America™

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

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Specifications

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™

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

Pricing & Availability
Specifications

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

(S)-(+)-Camptothecin 97.0+%, TCI America™

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

Pricing & Availability
Specifications

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

XAV 939 98.0+%, TCI America™

CAS: 284028-89-3 Molecular Formula: C14H11F3N2OS Molecular Weight (g/mol): 312.31 MDL Number: MFCD16879017 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

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Specifications

PubChem CID	2726824
CAS	284028-89-3
Molecular Weight (g/mol)	312.31
ChEBI	CHEBI:62878
MDL Number	MFCD16879017
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

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

Pricing & Availability
Specifications

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-Aminocamptothecin 95.0+%, TCI America™

CAS: 91421-43-1 Molecular Formula: C20H17N3O4 Molecular Weight (g/mol): 363.37 MDL Number: MFCD00909855 InChI Key: FUXVKZWTXQUGMW-FQEVSTJZSA-N PubChem CID: 72402 ChEBI: CHEBI:80755 IUPAC Name: (19S)-8-amino-19-ethyl-19-hydroxy-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)-heptaene-14,18-dione SMILES: CC[C@@]1(O)C(=O)OCC2=C1C=C1N(CC3=C1N=C1C=CC=C(N)C1=C3)C2=O

Pricing & Availability
Specifications

PubChem CID	72402
CAS	91421-43-1
Molecular Weight (g/mol)	363.37
ChEBI	CHEBI:80755
MDL Number	MFCD00909855
SMILES	CC[C@@]1(O)C(=O)OCC2=C1C=C1N(CC3=C1N=C1C=CC=C(N)C1=C3)C2=O
IUPAC Name	(19S)-8-amino-19-ethyl-19-hydroxy-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)-heptaene-14,18-dione
InChI Key	FUXVKZWTXQUGMW-FQEVSTJZSA-N
Molecular Formula	C20H17N3O4

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

Pricing & Availability
Specifications

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

4-Methyl-7-morpholino-8-azacoumarin 98.0+%, TCI America™

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

Pricing & Availability
Specifications

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

Irinotecan hydrochloride trihydrate, 99%, Thermo Scientific Chemicals

CAS: 136572-09-3 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

Pricing & Availability
Specifications

PubChem CID	74990
CAS	136572-09-3
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

(+)-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

Pricing & Availability
Specifications

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

9-Nitrocamptothecin 98.0+%, TCI America™

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

Pricing & Availability
Specifications

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

Camptothecin, Tocris Bioscience™

CAS: 7689-03-4 Molecular Formula: C20H16N2O4 Molecular Weight (g/mol): 348.36 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

Pricing & Availability
Specifications

PubChem CID	24360
CAS	7689-03-4
Molecular Weight (g/mol)	348.36
ChEBI	CHEBI:27656
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

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