PubChem3259594
Molecular Formula:
C
10
H
12
N
2
O
4
InChI:
InChI=1/C10H12N2O4/c1-5-3-12-8-2-6(7(4-13)15-8)16-10(12)11-9(5)14/h3,6-8,13H,2,4H2,1H3/t6-,7-,8-/m1/s1
InChIKey:
InChIKey=JCSNHEYOIASGKU-BWZBUEFSBV
SMILES:
CC1=CN2C3CC(C(O3)CO)OC2=NC1=O
Names:
PubChem3259594
Registries:
PubChem CID 457982
PubChem ID 3259594