Molecular Formula: C9H13N5O3
InChIKey: InChIKey=ZHQJVZLJDXWFFX-LXLCIOKNDY
SMILES: CC(C(C1CN=C2C(=N1)C(=O)N=C(N2)N)O)O
Names:
CHEBI:15643
(6R)-2-amino-6-(L-erythro-1,2-dihydroxypropyl)-7,8-dihydropteridin-4(6H)-one
(6R)-2-amino-6-[(1S,2R)-1,2-dihydroxypropyl]-6,7-dihydro-1H-pteridin-4-one
(6R)-6-(L-erythro-1,2-Dihydroxypropyl)-7,8-dihydro-6H-pterin
Registries:
PubChem CID 5459778
PubChem ID 8143282