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- Double-bond stereo
- 1 of 3 defined stereocentres
(7S)-7-{[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-[(5-methyl-2H-tetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
Cc1nnn(n1)CC2=CSC3[C@H](C(=O)N3C2C(=O)O)NC(=O)/C(=N/OC)/c4csc(n4)N
InChI=1S/C16H17N9O5S2/c1-6-20-23-24(21-6)3-7-4-31-14-10(13(27)25(14)11(7)15(28)29)19-12(26)9(22-30-2)8-5-32-16(17)18-8/h4-5,10-11,14H,3H2,1-2H3,(H2,17,18)(H,19,26)(H,28,29)/b22-9+/t10-,11?,14?/m0/s1
RGVZHTDOHDQKKK-UJURQSLHSA-N
CSID:29789031, http://www.chemspider.com/Chemical-Structure.29789031.html (accessed 20:45, Jun 5, 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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