11-[5-[[3-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)17-29-25-21(26(35)32-18-20(3)13-14-23(32)30-25)16-22-27(36)31(28(37)38-22)15-11-9-7-5-4-6-8-10-12-24(33)34/h13-14,16,18-19,29H,4-12,15,17H2,1-3H3,(H,33,34)/f/h33H
InChIKey: InChIKey=WURMDOCSOBBLPT-NSJMMFDCCQ
SMILES: CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCCCCCCCCC(=O)O)NCC(C)C)C=C1
Names:
11-[5-[[3-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 4474021
PubChem ID 6594546
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