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- Double-bond stereo
- 2 of 2 defined stereocentres
(6S,7S)-7-{[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-[(E)-2-{[5,6-dioxo-4-(2-oxoethyl)-1,4,5,6-tetrahydro-1,2,4-triazin-3-yl]sulfanyl}vinyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oc t-2-ene-2-carboxylic acid
CO/N=C(\C1=CSC(N)=N1)/C(=O)N[C@@H]1[C@@H]2SCC(/C=C/SC3=NNC(=O)C(=O)N3CC=O)=C(C(O)=O)N2C1=O
InChI=1S/C20H18N8O8S3/c1-36-26-10(9-7-39-19(21)22-9)13(30)23-11-15(32)28-12(18(34)35)8(6-38-17(11)28)2-5-37-20-25-24-14(31)16(33)27(20)3-4-29/h2,4-5,7,11,17H,3,6H2,1H3,(H2,21,22)(H,23,30)(H,24,31)(H,34,35)/b5-2+,26-10+/t11-,17-/m0/s1
WJXAHFZIHLTPFR-QXDPTJGVSA-N
CSID:113618142, http://www.chemspider.com/Chemical-Structure.113618142.html (accessed 11:10, May 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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