PubChem11571328
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/t4-,6-,7-,8-/m1/s1
InChIKey:
InChIKey=UUGITDASWNOAGG-XVFCMESIBC
SMILES:
C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O
Names:
PubChem11571328
Registries:
PubChem CID 5326916
PubChem ID 11571328