3-[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]propanoic acid
Molecular Formula:
C21H23N5O5S2
InChI: InChI=1/C21H23N5O5S2/c27-12-11-23-7-9-24(10-8-23)18-14(19(30)25-5-2-1-3-16(25)22-18)13-15-20(31)26(21(32)33-15)6-4-17(28)29/h1-3,5,13,27H,4,6-12H2,(H,28,29)/f/h28H
InChIKey: InChIKey=RSMNZHZRTXTNLV-LBOYIXSDCF
SMILES: C1CN(CCN1CCO)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CCC(=O)O
Names:
3-[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]propanoic acid
Registries:
PubChem CID 4452778
PubChem ID 6564374
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