2-hydroxy-3-[(2-hydroxy-4-oxo-7-thia-1,5-diazabicyclo[4.4.0]deca-2,5-dien-3-yl)-(4-hydroxyphenyl)methyl]-7-thia-1,5-diazabicyclo[4.4.0]deca-2,5-dien-4-one
Molecular Formula:
C
21
H
20
N
4
O
5
S
2
InChI:
InChI=1/C21H20N4O5S2/c26-12-5-3-11(4-6-12)13(14-16(27)22-20-24(18(14)29)7-1-9-31-20)15-17(28)23-21-25(19(15)30)8-2-10-32-21/h3-6,13,26,29-30H,1-2,7-10H2
InChIKey:
InChIKey=LKGHRYLQKXWUNU-UHFFFAOYAL
SMILES:
C1CN2C(=C(C(=O)N=C2SC1)C(C3=CC=C(C=C3)O)C4=C(N5CCCSC5=NC4=O)O)O
Names:
2-hydroxy-3-[(2-hydroxy-4-oxo-7-thia-1,5-diazabicyclo[4.4.0]deca-2,5-dien-3-yl)-(4-hydroxyphenyl)methyl]-7-thia-1,5-diazabicyclo[4.4.0]deca-2,5-dien-4-one
Registries:
PubChem CID 3642614
PubChem ID 9824751
