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- Charge
- Double-bond stereo
7-{[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-[(2-furoylsulfanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CO/N=C(\C1=CSC(N)=N1)/C(=O)NC1C2SCC(CSC(=O)C3=CC=CO3)=C(C([O-])=O)N2C1=O
InChI=1S/C19H17N5O7S3/c1-30-23-11(9-7-34-19(20)21-9)14(25)22-12-15(26)24-13(17(27)28)8(5-32-16(12)24)6-33-18(29)10-3-2-4-31-10/h2-4,7,12,16H,5-6H2,1H3,(H2,20,21)(H,22,25)(H,27,28)/p-1/b23-11+
ZBHXIWJRIFEVQY-FOKLQQMPSA-M
CSID:95589732, http://www.chemspider.com/Chemical-Structure.95589732.html (accessed 12:04, Apr 26, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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