3-[5-[[8-(4-benzyl-1-piperidyl)-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:
C27H26N4O4S2
InChI: InChI=1/C27H26N4O4S2/c32-23(33)11-15-31-26(35)21(37-27(31)36)17-20-24(28-22-8-4-5-12-30(22)25(20)34)29-13-9-19(10-14-29)16-18-6-2-1-3-7-18/h1-8,12,17,19H,9-11,13-16H2,(H,32,33)/f/h32H
InChIKey: InChIKey=FAHQYNKSVNZSNN-OKPOJWAQCT
SMILES: C1CN(CCC1CC2=CC=CC=C2)C3=C(C(=O)N4C=CC=CC4=N3)C=C5C(=O)N(C(=S)S5)CCC(=O)O
Names:
3-[5-[[8-(4-benzyl-1-piperidyl)-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 4099830
PubChem ID 6021773
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