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- Double-bond stereo
- 2 of 2 defined stereocentres
- Non-standard isotope
(6R,7R)-7-({(2E)-2-[2-(~15~N)Amino(2-~13~C,~15~N)-1,3-thiazol-4-yl]-2-[(carboxymethoxy)imino]acetyl}amino)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
C=CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N/OCC(=O)O)/c3cs[13c]([15n]3)[15NH2])SC1)C(=O)O
InChI=1S/C16H15N5O7S2/c1-2-6-4-29-14-10(13(25)21(14)11(6)15(26)27)19-12(24)9(20-28-3-8(22)23)7-5-30-16(17)18-7/h2,5,10,14H,1,3-4H2,(H2,17,18)(H,19,24)(H,22,23)(H,26,27)/b20-9+/t10-,14-/m1/s1/i16+1,17+1,18+1
OKBVVJOGVLARMR-ANCPOVLJSA-N
CSID:60959045, http://www.chemspider.com/Chemical-Structure.60959045.html (accessed 17:11, May 16, 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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