6-[5-[[3-methyl-10-oxo-8-(3-propan-2-yloxypropylamino)-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid
Molecular Formula:
C25H32N4O5S2
InChI: InChI=1/C25H32N4O5S2/c1-16(2)34-13-7-11-26-22-18(23(32)29-15-17(3)9-10-20(29)27-22)14-19-24(33)28(25(35)36-19)12-6-4-5-8-21(30)31/h9-10,14-16,26H,4-8,11-13H2,1-3H3,(H,30,31)/f/h30H
InChIKey: InChIKey=ZEUTWRVPZAKQCX-SREBMQDQCZ
SMILES: CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCCCC(=O)O)NCCCOC(C)C)C=C1
Names:
6-[5-[[3-methyl-10-oxo-8-(3-propan-2-yloxypropylamino)-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid
Registries:
PubChem CID 3542823
PubChem ID 4786370
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