NSC277810
Molecular Formula:
C10H12N4O4
InChI: InChI=1/C10H12N4O4/c15-3-6-7(16)8(17)10(18-6)14-9-5(2-13-14)1-11-4-12-9/h1-2,4,6-8,10,15-17H,3H2
InChIKey: InChIKey=FZGIESUOSIXWOH-UHFFFAOYAD
SMILES: C1=C2C=NN(C2=NC=N1)C3C(C(C(O3)CO)O)O
Names:
NSC277810
2-(hydroxymethyl)-5-(2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)oxolane-3,4-diol
78586-40-0
Registries:
PubChem CID 322053
PubChem ID 142334
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