PubChem10230185
Molecular Formula:
C
9
H
10
N
2
O
5
InChI:
InChI=1/C9H10N2O5/c12-3-4-6(14)7-8(15-4)11-2-1-5(13)10-9(11)16-7/h1-2,4,6-8,12,14H,3H2
InChIKey:
InChIKey=UUGITDASWNOAGG-UHFFFAOYAM
SMILES:
C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O
Names:
PubChem10230185
Registries:
PubChem CID 98961
PubChem ID 10230185