3-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-thia-2,4,9-triazabicyclo[4.3.0]nona-3,10-diene-5,8-dione hydrate
Molecular Formula:
C10H14N4O7S
InChI: InChI=1/C10H12N4O6S.H2O/c11-9-12-6-5(7(18)13-9)21-10(19)14(6)8-4(17)3(16)2(1-15)20-8;/h2-4,8,15-17H,1H2,(H3,11,12,13,18);1H2/t2-,3-,4-,8-;/m1./s1/f/h12H,11H2;
InChIKey: InChIKey=BZWQQOVSUSJJJO-OKWRMNMDDN
SMILES: C(C1C(C(C(O1)N2C3=C(C(=O)N=C(N3)N)SC2=O)O)O)O.O
Names:
3-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-thia-2,4,9-triazabicyclo[4.3.0]nona-3,10-diene-5,8-dione hydrate
Registries:
PubChem CID 172984
PubChem ID 10257809
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