N-(3-methoxyphenyl)-2-methylsulfanyl-7H-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC2=NC(=NC3=C2NC=N3)SC
Isomeric SMILES
COC1=CC=CC(=C1)NC2=NC(=NC3=C2NC=N3)SC
InChI
InChI=1S/C13H13N5OS/c1-19-9-5-3-4-8(6-9)16-12-10-11(15-7-14-10)17-13(18-12)20-2/h3-7H,1-2H3,(H2,14,15,16,17,18)
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
- [(3R)-1-[[(2R,3R,4R,5S,6R)-2-[[(2R,3S,4R,5R,6S)-3,4-bis(oxidanyl)-5-[[(3R)-3-oxidanyltetradecanoyl]amino]-6-undecoxy-oxan-2-yl]methoxy]-6-(hydroxymethyl)-4-oxidanyl-5-phosphonooxy-oxan-3-yl]amino]-1-oxidanylidene-tetradecan-3-yl] dodecanoate
- [(3R)-1-[[(2R,3R,4R,5S,6R)-2-[[(2R,3S,4R,5R,6S)-6-dodecoxy-3,4-bis(oxidanyl)-5-[[(3R)-3-oxidanyltetradecanoyl]amino]oxan-2-yl]methoxy]-6-(hydroxymethyl)-4-oxidanyl-5-phosphonooxy-oxan-3-yl]amino]-1-oxidanylidene-tetradecan-3-yl] dodecanoate
- (2R)-N-[4-(cyclohexylamino)-4-oxidanylidene-butyl]-3,3-dimethyl-2,4-bis(oxidanyl)butanamide
- (2R)-N-[4-(cyclopropylmethylamino)-4-oxidanylidene-butyl]-3,3-dimethyl-2,4-bis(oxidanyl)butanamide
- (6-methoxy-1-benzofuran-2-yl)-(4-phenylmethoxyphenyl)methanone
- (2R)-N-[4-(cyclohexylmethylamino)-4-oxidanylidene-butyl]-3,3-dimethyl-2,4-bis(oxidanyl)butanamide
- methyl (2S)-3-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
- (2R)-3,3-dimethyl-2,4-bis(oxidanyl)-N-[4-oxidanylidene-4-(oxolan-2-ylmethylamino)butyl]butanamide
- 4-methyl-N-[3-(2-phenylphenyl)prop-2-ynyl]-N-prop-2-enyl-benzenesulfonamide
- (2R)-N-[4-(2-methoxyethylamino)-4-oxidanylidene-butyl]-3,3-dimethyl-2,4-bis(oxidanyl)butanamide
