4-[5-[[8-[4-(2-hydroxyethyl)piperazin-1-yl]-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]butanoic acid
Molecular Formula:
C22H25N5O5S2
InChI: InChI=1/C22H25N5O5S2/c28-13-12-24-8-10-25(11-9-24)19-15(20(31)26-6-2-1-4-17(26)23-19)14-16-21(32)27(22(33)34-16)7-3-5-18(29)30/h1-2,4,6,14,28H,3,5,7-13H2,(H,29,30)/f/h29H
InChIKey: InChIKey=QBLBURUSRKHOTK-PKRZOPRNCS
SMILES: C1CN(CCN1CCO)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CCCC(=O)O
Names:
4-[5-[[8-[4-(2-hydroxyethyl)piperazin-1-yl]-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]butanoic acid
Registries:
PubChem CID 4465744
PubChem ID 6584816
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|