SPBio_000892
Molecular Formula:
C8H12N4O5
InChI: InChI=1/C8H12N4O5/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h2-6,13-15H,1H2,(H2,9,11,16)/t3-,4-,5-,6-/m1/s1/f/h9H2
InChIKey: InChIKey=NMUSYJAQQFHJEW-QUSQBIOGDY
SMILES: C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N
Names:
SPBio_000892
4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one
Registries:
PubChem CID 9444
PubChem ID 11484628
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