N6-[(2,4-dimethoxyphenyl)methyl]-7H-purine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CNC2=NC(=NC3=C2NC=N3)N)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CNC2=NC(=NC3=C2NC=N3)N)OC
InChI
InChI=1S/C14H16N6O2/c1-21-9-4-3-8(10(5-9)22-2)6-16-12-11-13(18-7-17-11)20-14(15)19-12/h3-5,7H,6H2,1-2H3,(H4,15,16,17,18,19,20)
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)-2-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]-4-methyl-pentanoate
- N-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-9-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- (2S)-2-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]-4-methyl-pentanoic acid
- N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- (2S)-2-[2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-4-methylsulfanyl-N-(pyridin-3-ylmethyl)butanamide
- (2S)-N-(1H-indol-6-yl)-4-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanamide
- (2R)-N-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-9-yl)oxolane-2-carboxamide
- 2-(7-methoxyindol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide
- 2-[[(1S,9aR)-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-yl]methyl]-8-nitro-1,4-dihydropyrazino[1,2-a]benzimidazol-3-one
- N-[2-[[(1S,9aR)-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-yl]methyl]-3-oxidanylidene-1,4-dihydropyrazino[1,2-a]benzimidazol-8-yl]-2-methyl-propanamide
