(2R,3S,5S)-2-(hydroxymethyl)-5-(2,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)oxolan-3-ol
Molecular Formula:
C11H13N3O3
InChI: InChI=1/C11H13N3O3/c15-5-9-8(16)4-10(17-9)14-6-13-7-2-1-3-12-11(7)14/h1-3,6,8-10,15-16H,4-5H2/t8-,9+,10-/m0/s1
InChIKey: InChIKey=CFUZUDJNRCIKSC-AEJSXWLSBF
SMILES: C1C(C(OC1N2C=NC3=C2N=CC=C3)CO)O
Names:
(2R,3S,5S)-2-(hydroxymethyl)-5-(2,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)oxolan-3-ol
Registries:
PubChem CID 195423
PubChem ID 10262067
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