- Double-bond stereo
- 1 of 2 defined stereocentres
(6S)-7-{[(2E)-2-[(Carboxymethoxy)imino]-2-(2-imino-2,3-dihydro-1,3-thiazol-4-yl)acetyl]amino}-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid trihydrate
C=CC1=C(N2[C@H](C(C2=O)NC(=O)/C(=N/OCC(=O)O)/c3csc(=N)[nH]3)SC1)C(=O)O.O.O.O
InChI=1S/C16H15N5O7S2.3H2O/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);3*1H2/b20-9+;;;/t10?,14-;;;/m0.../s1
IPYWNMVPZOAFOQ-VYWVJFHOSA-N
CSID:68026805, http://www.chemspider.com/Chemical-Structure.68026805.html (accessed 18:47, Mar 28, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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