(2S,3S)-3-(6-azanyl-2-phenyl-purin-9-yl)nonan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C(C)O)N1C=NC2=C1N=C(N=C2N)C3=CC=CC=C3
Isomeric SMILES
CCCCCC[C@@H]([C@H](C)O)N1C=NC2=C1N=C(N=C2N)C3=CC=CC=C3
InChI
InChI=1S/C20H27N5O/c1-3-4-5-9-12-16(14(2)26)25-13-22-17-18(21)23-19(24-20(17)25)15-10-7-6-8-11-15/h6-8,10-11,13-14,16,26H,3-5,9,12H2,1-2H3,(H2,21,23,24)/t14-,16-/m0/s1
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
- (4aR,7aR)-1-(phenylmethyl)-3-(phenylsulfonyl)-2,4a,5,6,7,7a-hexahydrocyclopenta[b]pyridine
- (3R)-3-oxidanyl-4-phenylmethoxy-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]butan-1-one
- 3-(1-azacyclohexadec-1-yl)-N-(3-azanylpropyl)propanamide
- 2-bromanyl-3-(4-chlorophenyl)-3-methoxy-1-phenyl-propan-1-one
- 2-(4-chloranylphenoxy)-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carbonitrile
- molybdenum; nitric oxide; (Z)-4-oxidanylpent-3-en-2-one
- [(2R,3R)-3-(trifluoromethylsulfonyloxy)butan-2-yl] tris(fluoranyl)methanesulfonate
- 5-[[[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]amino]methyl]-1,3-diazinane-2,4,6-trione
- [(2S,3R,4S,5R,6R)-2-methyl-4,5,6-tris(oxidanyl)oxan-3-yl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- 6-[2,4-bis(oxidanyl)phenyl]-4-oxidanyl-2-prop-1-en-2-yl-2,3,6,7-tetrahydrofuro[3,2-g]chromen-5-one
