- Double-bond stereo
- 2 of 2 defined stereocentres
(6R,7R)-7-{[(2Z)-2-[(Carboxymethoxy)amino]-2-(3H-pyrazol-3-ylidene)acetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Cn1c(nnn1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=C/4\C=CN=N4)/NOCC(=O)O)SC2)C(=O)O
InChI=1S/C17H17N9O7S2/c1-25-17(21-23-24-25)35-6-7-5-34-15-11(14(30)26(15)12(7)16(31)32)19-13(29)10(8-2-3-18-20-8)22-33-4-9(27)28/h2-3,11,15,22H,4-6H2,1H3,(H,19,29)(H,27,28)(H,31,32)/b10-8-/t11-,15-/m1/s1
FDKJLXXPKTZQHJ-TVAQGKLQSA-N
CSID:4589485, http://www.chemspider.com/Chemical-Structure.4589485.html (accessed 12:51, Mar 29, 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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