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- Double-bond stereo
- 2 of 2 defined stereocentres
(2R)-5-[(Carbamoyloxy)methyl]-2-[(1R)-1-{[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]amino}-2-oxoethyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
CO/N=C(/c1ccco1)\C(=O)NC(C=O)C2NC(=C(CS2)COC(=O)N)C(=O)O
InChI=1S/C16H18N4O8S/c1-26-20-12(10-3-2-4-27-10)13(22)18-9(5-21)14-19-11(15(23)24)8(7-29-14)6-28-16(17)25/h2-5,9,14,19H,6-7H2,1H3,(H2,17,25)(H,18,22)(H,23,24)/b20-12-/t9-,14-/m1/s1
RUUDYXYLGTZCPN-VRVPSKPHSA-N
CSID:35035850, http://www.chemspider.com/Chemical-Structure.35035850.html (accessed 18:42, May 21, 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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