PubChem10256681
Molecular Formula:
C
10
H
12
N
2
O
5
InChI:
InChI=1/C10H12N2O5/c1-4-2-12-9-7(6(14)5(3-13)16-9)17-10(12)11-8(4)15/h2,5-7,9,13-14H,3H2,1H3/t5-,6-,7+,9-/m1/s1
InChIKey:
InChIKey=WLLOAUCNUMYOQI-JAGXHNFQBS
SMILES:
CC1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O
Names:
PubChem10256681
Registries:
PubChem CID 168045
PubChem ID 10256681