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(4R)-2-(6-azanyl-8-ethenyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
(4R)-2-(6-azanyl-8-ethenyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=CN=C2N
Isomeric SMILES
C=CC1=NC2=C(N1C3C([C@H](C(O3)CO)O)O)N=CN=C2N
InChI
InChI=1S/C12H15N5O4/c1-2-6-16-7-10(13)14-4-15-11(7)17(6)12-9(20)8(19)5(3-18)21-12/h2,4-5,8-9,12,18-20H,1,3H2,(H2,13,14,15)/t5?,8-,9?,12?/m0/s1
Other Product
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- 3-(aminomethyl)-N-[1-[[(2S)-1-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]benzamide
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- (2R)-2-azanyl-5-[[azanyl-[2-(1H-imidazol-5-yl)ethylamino]methylidene]amino]pentanoic acid
