PubChem3258698
Molecular Formula:
C
11
H
12
N
2
O
7
InChI:
InChI=1/C11H12N2O7/c1-18-10(17)4-2-6(15)12-11-13(4)9-8(20-11)7(16)5(3-14)19-9/h2,5,7-9,14,16H,3H2,1H3/t5-,7?,8-,9?/m1/s1
InChIKey:
InChIKey=GHWRPIWERNQUAK-SNWXKDNIBP
SMILES:
COC(=O)C1=CC(=O)N=C2N1C3C(O2)C(C(O3)CO)O
Names:
PubChem3258698
Registries:
PubChem CID 2801991
PubChem ID 3258698