11-[5-[[5-methyl-8-(3-morpholin-4-ylpropylamino)-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:
C31H43N5O5S2
InChI: InChI=1/C31H43N5O5S2/c1-23-12-10-17-35-28(23)33-27(32-14-11-15-34-18-20-41-21-19-34)24(29(35)39)22-25-30(40)36(31(42)43-25)16-9-7-5-3-2-4-6-8-13-26(37)38/h10,12,17,22,32H,2-9,11,13-16,18-21H2,1H3,(H,37,38)/f/h37H
InChIKey: InChIKey=VPLSFIROKMEEJA-YLHGWYNBCV
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCCCCCCCCC(=O)O)NCCCN4CCOCC4
Names:
11-[5-[[5-methyl-8-(3-morpholin-4-ylpropylamino)-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 4106135
PubChem ID 6030235
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