(2S,3S)-4-(6-aminopurin-9-yl)-2,3-bis(oxidanyl)butanal
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Canonical SMILES:
C1=NC2=C(C(=N1)N)N=CN2CC(C(C=O)O)O
Isomeric SMILES
C1=NC2=C(C(=N1)N)N=CN2C[C@@H]([C@@H](C=O)O)O
InChI
InChI=1S/C9H11N5O3/c10-8-7-9(12-3-11-8)14(4-13-7)1-5(16)6(17)2-15/h2-6,16-17H,1H2,(H2,10,11,12)/t5-,6+/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
- 3-[phenyl(propan-2-yloxy)phosphoryl]propanenitrile
- 4-hexylselanylbutan-1-ol
- (2R,3S)-3-azido-4-phenylmethoxy-butane-1,2-diol
- (3E)-3-[(4-azanylpyridin-3-yl)methylidene]-1H-indol-2-one
- 6-(2-hydroxyethylamino)-3-propyl-7H-purin-2-one
- (NZ)-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)nitrous amide
- 3-(hydroxymethyl)-5-phenylmethoxy-piperidin-4-ol
- (E)-1-(4-aminophenyl)-3-(4-methylphenyl)prop-2-en-1-one
- (E)-1-(2-aminophenyl)-3-(4-methylphenyl)prop-2-en-1-one
- (4R)-4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

