3-[5-[(2-methoxycarbonyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoyl]pentanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylic acid
Molecular Formula:
C23H26N2O6S2
InChI: InChI=1/C23H26N2O6S2/c1-31-23(30)19-13-7-5-9-15(13)33-21(19)25-17(27)11-3-2-10-16(26)24-20-18(22(28)29)12-6-4-8-14(12)32-20/h2-11H2,1H3,(H,24,26)(H,25,27)(H,28,29)/f/h24-25,28H
InChIKey: InChIKey=RRXQURIEFKGCTO-ZYBQDSMOCG
SMILES: COC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCCC(=O)NC3=C(C4=C(S3)CCC4)C(=O)O
Names:
3-[5-[(2-methoxycarbonyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoyl]pentanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylic acid
Registries:
PubChem CID 4215488
PubChem ID 8388491
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