Organoheterocyclic compounds
Filtered Search Results
D-Biotin, ≥97.5%, MP Biomedicals™
CAS: 58-85-5 Molecular Formula: C10H16N2O3S Molecular Weight (g/mol): 244.31 MDL Number: MFCD00005541 InChI Key: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonym: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid SMILES: OC(=O)CCCCC1SCC2NC(=O)NC12
| PubChem CID | 171548 |
|---|---|
| CAS | 58-85-5 |
| Molecular Weight (g/mol) | 244.31 |
| ChEBI | CHEBI:15956 |
| MDL Number | MFCD00005541 |
| SMILES | OC(=O)CCCCC1SCC2NC(=O)NC12 |
| Synonym | biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin |
| IUPAC Name | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid |
| InChI Key | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
| Molecular Formula | C10H16N2O3S |
2,3,5-Trimethylfuran, 99%
CAS: 10504-04-8 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.16 MDL Number: MFCD03931179 InChI Key: NJXZFRUNHWKHEC-UHFFFAOYSA-N Synonym: furan, 2,3,5-trimethyl,2,3,5-trimethyl-furan,furan,2,3,5-trimethyl PubChem CID: 517859 IUPAC Name: 2,3,5-trimethylfuran SMILES: CC1=CC(C)=C(C)O1
| PubChem CID | 517859 |
|---|---|
| CAS | 10504-04-8 |
| Molecular Weight (g/mol) | 110.16 |
| MDL Number | MFCD03931179 |
| SMILES | CC1=CC(C)=C(C)O1 |
| Synonym | furan, 2,3,5-trimethyl,2,3,5-trimethyl-furan,furan,2,3,5-trimethyl |
| IUPAC Name | 2,3,5-trimethylfuran |
| InChI Key | NJXZFRUNHWKHEC-UHFFFAOYSA-N |
| Molecular Formula | C7H10O |
Ganciclovir, 98%, Thermo Scientific Chemicals
CAS: 82410-32-0 Molecular Formula: C9H13N5O4 Molecular Weight (g/mol): 255.23 InChI Key: IRSCQMHQWWYFCW-UHFFFAOYSA-N Synonym: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 IUPAC Name: 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one SMILES: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
| PubChem CID | 3454 |
|---|---|
| CAS | 82410-32-0 |
| Molecular Weight (g/mol) | 255.23 |
| ChEBI | CHEBI:465284 |
| SMILES | C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N |
| Synonym | ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg |
| IUPAC Name | 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one |
| InChI Key | IRSCQMHQWWYFCW-UHFFFAOYSA-N |
| Molecular Formula | C9H13N5O4 |
Candesartan, 98%
CAS: 139481-59-7 Molecular Formula: C24H20N6O3 Molecular Weight (g/mol): 440.463 MDL Number: MFCD00081076 InChI Key: HTQMVQVXFRQIKW-UHFFFAOYSA-N Synonym: candesartan,blopress,ratacand,1-2'-1h-tetrazol-5-yl-1,1'-biphenyl-4-yl methyl-2-ethoxy-1h-benzo d imidazole-7-carboxylic acid,candesartan ban,3h candesartan,unii-s8q36md2xx,2-ethoxy-3-4-2-2h-tetrazol-5-yl phenyl phenyl methyl benzimidazole-4-carboxylic acid,candesartan usan/inn,candesartan usan:inn PubChem CID: 2541 ChEBI: CHEBI:3347 IUPAC Name: 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid SMILES: CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)O
| PubChem CID | 2541 |
|---|---|
| CAS | 139481-59-7 |
| Molecular Weight (g/mol) | 440.463 |
| ChEBI | CHEBI:3347 |
| MDL Number | MFCD00081076 |
| SMILES | CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)O |
| Synonym | candesartan,blopress,ratacand,1-2'-1h-tetrazol-5-yl-1,1'-biphenyl-4-yl methyl-2-ethoxy-1h-benzo d imidazole-7-carboxylic acid,candesartan ban,3h candesartan,unii-s8q36md2xx,2-ethoxy-3-4-2-2h-tetrazol-5-yl phenyl phenyl methyl benzimidazole-4-carboxylic acid,candesartan usan/inn,candesartan usan:inn |
| IUPAC Name | 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid |
| InChI Key | HTQMVQVXFRQIKW-UHFFFAOYSA-N |
| Molecular Formula | C24H20N6O3 |
Creatinine, 98%
CAS: 60-27-5 Molecular Formula: C4H7N3O Molecular Weight (g/mol): 113.12 InChI Key: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC Name: 2-amino-3-methyl-4H-imidazol-5-one SMILES: CN1CC(=O)N=C1N
| PubChem CID | 588 |
|---|---|
| CAS | 60-27-5 |
| Molecular Weight (g/mol) | 113.12 |
| ChEBI | CHEBI:16737 |
| SMILES | CN1CC(=O)N=C1N |
| Synonym | creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu |
| IUPAC Name | 2-amino-3-methyl-4H-imidazol-5-one |
| InChI Key | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
| Molecular Formula | C4H7N3O |
EPPS, 99%
CAS: 16052-06-5 Molecular Formula: C9H20N2O4S Molecular Weight (g/mol): 252.329 MDL Number: MFCD00006160 InChI Key: OWXMKDGYPWMGEB-UHFFFAOYSA-N Synonym: hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid PubChem CID: 85255 ChEBI: CHEBI:42298 IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO
| PubChem CID | 85255 |
|---|---|
| CAS | 16052-06-5 |
| Molecular Weight (g/mol) | 252.329 |
| ChEBI | CHEBI:42298 |
| MDL Number | MFCD00006160 |
| SMILES | C1CN(CCN1CCCS(=O)(=O)O)CCO |
| Synonym | hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid |
| IUPAC Name | 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid |
| InChI Key | OWXMKDGYPWMGEB-UHFFFAOYSA-N |
| Molecular Formula | C9H20N2O4S |
Theophylline, 99+%, anhydrous
CAS: 58-55-9 Molecular Formula: C7H8N4O2 Molecular Weight (g/mol): 180.17 MDL Number: MFCD00079619 InChI Key: ZFXYFBGIUFBOJW-UHFFFAOYSA-N Synonym: theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur PubChem CID: 2153 ChEBI: CHEBI:28177 IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2
| PubChem CID | 2153 |
|---|---|
| CAS | 58-55-9 |
| Molecular Weight (g/mol) | 180.17 |
| ChEBI | CHEBI:28177 |
| MDL Number | MFCD00079619 |
| SMILES | CN1C2=C(C(=O)N(C1=O)C)NC=N2 |
| Synonym | theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur |
| IUPAC Name | 1,3-dimethyl-7H-purine-2,6-dione |
| InChI Key | ZFXYFBGIUFBOJW-UHFFFAOYSA-N |
| Molecular Formula | C7H8N4O2 |
Levamisole hydrochloride, 99.62%, MP Biomedicals™
CAS: 16595-80-5 Molecular Formula: C11H13ClN2S Molecular Weight (g/mol): 240.749 InChI Key: LAZPBGZRMVRFKY-HNCPQSOCSA-N Synonym: levamisole hydrochloride,levamisole hcl,ergamisol,tramisol,tramisole,decaris,--tetramisole hydrochloride,niratic hydrochloride,ascaridil,dekaris PubChem CID: 27944 ChEBI: CHEBI:6433 IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride SMILES: C1CSC2=NC(CN21)C3=CC=CC=C3.Cl
| PubChem CID | 27944 |
|---|---|
| CAS | 16595-80-5 |
| Molecular Weight (g/mol) | 240.749 |
| ChEBI | CHEBI:6433 |
| SMILES | C1CSC2=NC(CN21)C3=CC=CC=C3.Cl |
| Synonym | levamisole hydrochloride,levamisole hcl,ergamisol,tramisol,tramisole,decaris,--tetramisole hydrochloride,niratic hydrochloride,ascaridil,dekaris |
| IUPAC Name | (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride |
| InChI Key | LAZPBGZRMVRFKY-HNCPQSOCSA-N |
| Molecular Formula | C11H13ClN2S |
1,1'-Carbonyldiimidazole 97.0+%, TCI America™
CAS: 530-62-1 Molecular Formula: C7H6N4O Molecular Weight (g/mol): 162.15 MDL Number: MFCD00005286 InChI Key: PFKFTWBEEFSNDU-UHFFFAOYSA-N Synonym: 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole PubChem CID: 68263 IUPAC Name: 1-(1H-imidazole-1-carbonyl)-1H-imidazole SMILES: O=C(N1C=CN=C1)N1C=CN=C1
| PubChem CID | 68263 |
|---|---|
| CAS | 530-62-1 |
| Molecular Weight (g/mol) | 162.15 |
| MDL Number | MFCD00005286 |
| SMILES | O=C(N1C=CN=C1)N1C=CN=C1 |
| Synonym | 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole |
| IUPAC Name | 1-(1H-imidazole-1-carbonyl)-1H-imidazole |
| InChI Key | PFKFTWBEEFSNDU-UHFFFAOYSA-N |
| Molecular Formula | C7H6N4O |
Thermo Scientific Chemicals Carbamazepine, 98%
CAS: 298-46-4 Molecular Formula: C15H12N2O Molecular Weight (g/mol): 236.27 MDL Number: MFCD00005073 InChI Key: FFGPTBGBLSHEPO-UHFFFAOYSA-N Synonym: carbamazepine,tegretol,5h-dibenzo b,f azepine-5-carboxamide,carbamazepen,carbazepine,finlepsin,carbamezepine,equetro,tegretal,biston PubChem CID: 2554 ChEBI: CHEBI:3387 SMILES: NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12
| PubChem CID | 2554 |
|---|---|
| CAS | 298-46-4 |
| Molecular Weight (g/mol) | 236.27 |
| ChEBI | CHEBI:3387 |
| MDL Number | MFCD00005073 |
| SMILES | NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12 |
| Synonym | carbamazepine,tegretol,5h-dibenzo b,f azepine-5-carboxamide,carbamazepen,carbazepine,finlepsin,carbamezepine,equetro,tegretal,biston |
| InChI Key | FFGPTBGBLSHEPO-UHFFFAOYSA-N |
| Molecular Formula | C15H12N2O |
Imidazole, >98.5% (Dry Basis), Ultrapure
CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1 H-imidazole SMILES: N1C=CN=C1
| PubChem CID | 795 |
|---|---|
| CAS | 288-32-4 |
| Molecular Weight (g/mol) | 68.08 |
| ChEBI | CHEBI:16069 |
| MDL Number | MFCD00005183 |
| SMILES | N1C=CN=C1 |
| Synonym | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
| IUPAC Name | 1 H-imidazole |
| InChI Key | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2 |
2-Methyl-2-phenylpropylmagnesium chloride, 0.5M solution in diethyl ether, AcroSeal™
CAS: 35293-35-7 Molecular Formula: C10H13ClMg Molecular Weight (g/mol): 192.97 MDL Number: MFCD00075586 InChI Key: BXKYFONHSSFLKR-UHFFFAOYSA-M Synonym: neophylmagnesium chloride,chloro 2-methyl-2-phenylpropyl magnesium,magnesium, chloro 2-methyl-2-phenylpropyl,2-methyl-2-phenylpropylmagnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution,neophyl magnesium chloride,bxkyfonhssflkr-uhfffaoysa-m,2-methyl-2-phenylpropyl magnesium chloride,2-methyl-2-phenyl-propanyl magnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution, 0.5 m in diethyl ether PubChem CID: 118802 IUPAC Name: magnesium;2-methanidylpropan-2-ylbenzene;chloride SMILES: CC(C)(C[Mg]Cl)C1=CC=CC=C1
| PubChem CID | 118802 |
|---|---|
| CAS | 35293-35-7 |
| Molecular Weight (g/mol) | 192.97 |
| MDL Number | MFCD00075586 |
| SMILES | CC(C)(C[Mg]Cl)C1=CC=CC=C1 |
| Synonym | neophylmagnesium chloride,chloro 2-methyl-2-phenylpropyl magnesium,magnesium, chloro 2-methyl-2-phenylpropyl,2-methyl-2-phenylpropylmagnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution,neophyl magnesium chloride,bxkyfonhssflkr-uhfffaoysa-m,2-methyl-2-phenylpropyl magnesium chloride,2-methyl-2-phenyl-propanyl magnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution, 0.5 m in diethyl ether |
| IUPAC Name | magnesium;2-methanidylpropan-2-ylbenzene;chloride |
| InChI Key | BXKYFONHSSFLKR-UHFFFAOYSA-M |
| Molecular Formula | C10H13ClMg |
Thermo Scientific Chemicals Meloxicam, 99-101%
CAS: 71125-38-7 Molecular Formula: C14H13N3O4S2 Molecular Weight (g/mol): 351.40 MDL Number: MFCD00868752 InChI Key: DWMREKMVXIFPFM-ACCUITESSA-N Synonym: meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin PubChem CID: 54677470 ChEBI: CHEBI:6741 IUPAC Name: 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1$l^{6},2-benzothiazine-3-carboxamide SMILES: CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O
| PubChem CID | 54677470 |
|---|---|
| CAS | 71125-38-7 |
| Molecular Weight (g/mol) | 351.40 |
| ChEBI | CHEBI:6741 |
| MDL Number | MFCD00868752 |
| SMILES | CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O |
| Synonym | meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin |
| IUPAC Name | 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1$l^{6},2-benzothiazine-3-carboxamide |
| InChI Key | DWMREKMVXIFPFM-ACCUITESSA-N |
| Molecular Formula | C14H13N3O4S2 |
(±)-Propylene oxide, 99.5%, extra pure
CAS: 75-56-9 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00005126 InChI Key: GOOHAUXETOMSMM-UHFFFAOYNA-N Synonym: propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane PubChem CID: 6378 ChEBI: CHEBI:38685 IUPAC Name: 2-methyloxirane SMILES: CC1CO1
| PubChem CID | 6378 |
|---|---|
| CAS | 75-56-9 |
| Molecular Weight (g/mol) | 58.08 |
| ChEBI | CHEBI:38685 |
| MDL Number | MFCD00005126 |
| SMILES | CC1CO1 |
| Synonym | propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane |
| IUPAC Name | 2-methyloxirane |
| InChI Key | GOOHAUXETOMSMM-UHFFFAOYNA-N |
| Molecular Formula | C3H6O |
Coelenterazine, native, Aequorea sp., Thermo Scientific Chemicals
CAS: 55779-48-1 Molecular Formula: C26H21N3O3 Molecular Weight (g/mol): 423.472 MDL Number: MFCD00467176 InChI Key: YHIPILPTUVMWQT-UHFFFAOYSA-N Synonym: coelenterazine,oplophorus luciferin,unii-3o1cb88rrd,clzn,coelenterate luciferin,coelenterazine, native,3o1cb88rrd,8-benzyl-2-4-hydroxybenzyl-6-4-hydroxyphenyl imidazo 1,2-a pyrazin-3 7h-one,2-p-hydroxybenzyl-6-p-hydroxyphenyl-8-benzylimidazo 1,2-a pyrazin-3-7h-one,3,2-dihydro-2-p-hydroxybenzyl-6-p-hydroxyphenyl-8-benzylimidazolo 1,2-a pyrazin-3-one PubChem CID: 2830 ChEBI: CHEBI:2311 IUPAC Name: 8-benzyl-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-7H-imidazo[1,2-a]pyrazin-3-one SMILES: C1=CC=C(C=C1)CC2=C3N=C(C(=O)N3C=C(N2)C4=CC=C(C=C4)O)CC5=CC=C(C=C5)O
| PubChem CID | 2830 |
|---|---|
| CAS | 55779-48-1 |
| Molecular Weight (g/mol) | 423.472 |
| ChEBI | CHEBI:2311 |
| MDL Number | MFCD00467176 |
| SMILES | C1=CC=C(C=C1)CC2=C3N=C(C(=O)N3C=C(N2)C4=CC=C(C=C4)O)CC5=CC=C(C=C5)O |
| Synonym | coelenterazine,oplophorus luciferin,unii-3o1cb88rrd,clzn,coelenterate luciferin,coelenterazine, native,3o1cb88rrd,8-benzyl-2-4-hydroxybenzyl-6-4-hydroxyphenyl imidazo 1,2-a pyrazin-3 7h-one,2-p-hydroxybenzyl-6-p-hydroxyphenyl-8-benzylimidazo 1,2-a pyrazin-3-7h-one,3,2-dihydro-2-p-hydroxybenzyl-6-p-hydroxyphenyl-8-benzylimidazolo 1,2-a pyrazin-3-one |
| IUPAC Name | 8-benzyl-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-7H-imidazo[1,2-a]pyrazin-3-one |
| InChI Key | YHIPILPTUVMWQT-UHFFFAOYSA-N |
| Molecular Formula | C26H21N3O3 |