11-[5-[[5-methyl-8-(2-methylpropylamino)-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: C28H38N4O4S2


InChI: InChI=1/C28H38N4O4S2/c1-19(2)18-29-24-21(26(35)31-16-12-13-20(3)25(31)30-24)17-22-27(36)32(28(37)38-22)15-11-9-7-5-4-6-8-10-14-23(33)34/h12-13,16-17,19,29H,4-11,14-15,18H2,1-3H3,(H,33,34)/f/h33H

InChIKey: InChIKey=IOIWHMSLGCQLOQ-NSJMMFDCCK
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCCCCCCCCC(=O)O)NCC(C)C

Names:
    11-[5-[[5-methyl-8-(2-methylpropylamino)-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 4474013
    PubChem ID 6594538