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- Double-bond stereo
- 2 of 3 defined stereocentres
Valyl-N-[(1S,2Z)-1-carboxy-4-phosphono-2-buten-1-yl]-L-argininamide
CC(C)C(C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](/C=C\CP(=O)(O)O)C(=O)O)N
InChI=1S/C16H31N6O7P/c1-9(2)12(17)14(24)21-10(5-3-7-20-16(18)19)13(23)22-11(15(25)26)6-4-8-30(27,28)29/h4,6,9-12H,3,5,7-8,17H2,1-2H3,(H,21,24)(H,22,23)(H,25,26)(H4,18,19,20)(H2,27,28,29)/b6-4-/t10-,11-,12?/m0/s1
NPKRTHUUAUNSDZ-IQGGEEFSSA-N
CSID:30791558, http://www.chemspider.com/Chemical-Structure.30791558.html (accessed 19:53, Apr 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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