7-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula:
C18H19N3O5S
InChI: InChI=1/C18H19N3O5S/c1-2-3-10-8-27-17-13(16(24)21(17)14(10)18(25)26)20-15(23)12(19)9-4-6-11(22)7-5-9/h2-7,12-13,17,22H,8,19H2,1H3,(H,20,23)(H,25,26)/b3-2+/f/h20,25H
InChIKey: InChIKey=WDLWHQDACQUCJR-VQWGDRJGDK
SMILES: CC=CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O
Names:
7-(AMINO(4-HYDROXYPHENYL)ACETYLAMINO)-8-OXO-3-(1-PROPENYL)-5-THIA-1- AZABICYCLO(
7-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
92676-86-3
Registries:
PubChem CID 5353505
PubChem ID 193776
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