11-[(5Z)-5-[[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:
C27H36N4O4S2
InChI: InChI=1/C27H36N4O4S2/c1-19(2)18-28-24-20(25(34)30-15-12-10-13-22(30)29-24)17-21-26(35)31(27(36)37-21)16-11-8-6-4-3-5-7-9-14-23(32)33/h10,12-13,15,17,19,28H,3-9,11,14,16,18H2,1-2H3,(H,32,33)/b21-17-/f/h32H
InChIKey: InChIKey=DTIDEHDFOYVWJI-JLCBSTJPDC
SMILES: CC(C)CNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CCCCCCCCCCC(=O)O
Names:
11-[(5Z)-5-[[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 6303576
PubChem ID 11594788
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