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- Double-bond stereo
- 1 of 2 defined stereocentres
(6S)-7-{[(2E)-2-(Hydroxyimino)-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
C=CC1=C(N2[C@H](C(C2=O)NC(=O)/C(=N/O)/c3csc(=N)[nH]3)SC1)C(=O)O
InChI=1S/C14H13N5O5S2/c1-2-5-3-25-12-8(11(21)19(12)9(5)13(22)23)17-10(20)7(18-24)6-4-26-14(15)16-6/h2,4,8,12,24H,1,3H2,(H2,15,16)(H,17,20)(H,22,23)/b18-7+/t8?,12-/m0/s1
RTXOFQZKPXMALH-WKAIAVHFSA-N
CSID:68024944, http://www.chemspider.com/Chemical-Structure.68024944.html (accessed 11:49, Apr 24, 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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