11-[5-[[8-(1,4-dioxa-8-azaspiro[4.5]decan-8-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]undecanoic acid
Molecular Formula:
C30H38N4O6S2
InChI: InChI=1/C30H38N4O6S2/c35-25(36)12-7-5-3-1-2-4-6-9-16-34-28(38)23(42-29(34)41)21-22-26(31-24-11-8-10-15-33(24)27(22)37)32-17-13-30(14-18-32)39-19-20-40-30/h8,10-11,15,21H,1-7,9,12-14,16-20H2,(H,35,36)/f/h35H
InChIKey: InChIKey=IIBABYCYJGMNDS-CSKMVECVCS
SMILES: C1CN(CCC12OCCO2)C3=C(C(=O)N4C=CC=CC4=N3)C=C5C(=O)N(C(=S)S5)CCCCCCCCCCC(=O)O
Names:
11-[5-[[8-(1,4-dioxa-8-azaspiro[4.5]decan-8-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]undecanoic acid
Registries:
PubChem CID 4498582
PubChem ID 6621908
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