3-[(5Z)-5-[[8-(4-benzylpiperazin-1-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]propanoic acid
Molecular Formula:
C26H25N5O4S2
InChI: InChI=1/C26H25N5O4S2/c32-22(33)9-11-31-25(35)20(37-26(31)36)16-19-23(27-21-8-4-5-10-30(21)24(19)34)29-14-12-28(13-15-29)17-18-6-2-1-3-7-18/h1-8,10,16H,9,11-15,17H2,(H,32,33)/b20-16-/f/h32H
InChIKey: InChIKey=IPTIRIMAMWZYGE-OWUFFCTNDW
SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=C(C(=O)N4C=CC=CC4=N3)C=C5C(=O)N(C(=S)S5)CCC(=O)O
Names:
3-[(5Z)-5-[[8-(4-benzylpiperazin-1-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]propanoic acid
Registries:
PubChem CID 6306615
PubChem ID 11595864
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