4-[(5Z)-5-[[8-(3,4-dihydro-1H-isoquinolin-2-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
Molecular Formula:
C25H22N4O4S2
InChI: InChI=1/C25H22N4O4S2/c30-21(31)9-5-12-29-24(33)19(35-25(29)34)14-18-22(26-20-8-3-4-11-28(20)23(18)32)27-13-10-16-6-1-2-7-17(16)15-27/h1-4,6-8,11,14H,5,9-10,12-13,15H2,(H,30,31)/b19-14-/f/h30H
InChIKey: InChIKey=DUXLCYFQVMMVMA-RNKYNKBYDA
SMILES: C1CN(CC2=CC=CC=C21)C3=C(C(=O)N4C=CC=CC4=N3)C=C5C(=O)N(C(=S)S5)CCCC(=O)O
Names:
4-[(5Z)-5-[[8-(3,4-dihydro-1H-isoquinolin-2-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
Registries:
PubChem CID 1595529
PubChem ID 11545969
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