5-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,4,7,9-tetrazabicyclo[4.3.0]nona-4,7,10-trien-2-one
Molecular Formula:
C10H13N5O5
InChI: InChI=1/C10H13N5O5/c11-8-4-5(9(19)14-13-8)15(2-12-4)10-7(18)6(17)3(1-16)20-10/h2-3,6-7,10,16-18H,1H2,(H2,11,13)(H,14,19)/t3-,6-,7-,10-/m1/s1/f/h14H,11H2
InChIKey: InChIKey=GAGANCWLXBDDLP-OKTNRJRRDK
SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)C(=O)NN=C2N
Names:
5-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,4,7,9-tetrazabicyclo[4.3.0]nona-4,7,10-trien-2-one
Registries:
PubChem CID 6320414
PubChem ID 11598710
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