6-(benzo[b][1]benzazepin-11-ylmethyl)pteridine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2CC4=CN=C5C(=N4)C(=NC(=N5)N)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2CC4=CN=C5C(=N4)C(=NC(=N5)N)N
InChI
InChI=1S/C21H17N7/c22-19-18-20(27-21(23)26-19)24-11-15(25-18)12-28-16-7-3-1-5-13(16)9-10-14-6-2-4-8-17(14)28/h1-11H,12H2,(H4,22,23,24,26,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(2S,3S)-2,6-bis(azanyl)-7-methyl-3,5,8-tris(oxidanyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
- (2E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)nona-2,6,8-trien-1-amine
- methyl-(4-nitrophenoxy)phosphinic acid
- 2-(1,4-oxazin-4-yl)ethanesulfonic acid
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-[[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]oxy-oxidanyl-phosphoryl]oxymethyl]-4-oxidanyl-oxolan-3-yl]oxy-oxidanyl-phosphoryl]oxymethyl]-4-oxidanyl-oxolan-3-yl] [(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-[[(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-ox
- (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enethioic S-acid
- potassium tetrahydrate
- (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-methyl-oxolane-3,4-diol; (2S)-2-azanylbutanal
- methane heptahydrate
- [[(5aR,8R,9aR)-2-azanyl-4-oxidanylidene-6,7-bis(sulfanyl)-1,5a,8,9a-tetrahydropyrano[3,2-g]pteridin-8-yl]methoxy-oxidanyl-phosphoryl] [(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
