- 3 of 3 defined stereocentres
N-{(2R)-4-(Methylamino)-4-oxo-2-[4-(phosphonooxy)benzyl]butanoyl}-L-valyl-L-aspartamide
O=C(N)C[C@@H](C(=O)N)NC(=O)[C@@H](NC(=O)[C@@H](CC(=O)NC)Cc1ccc(OP(=O)(O)O)cc1)C(C)C
InChI=1S/C21H32N5O9P/c1-11(2)18(21(31)25-15(19(23)29)10-16(22)27)26-20(30)13(9-17(28)24-3)8-12-4-6-14(7-5-12)35-36(32,33)34/h4-7,11,13,15,18H,8-10H2,1-3H3,(H2,22,27)(H2,23,29)(H,24,28)(H,25,31)(H,26,30)(H2,32,33,34)/t13-,15+,18+/m1/s1
CCEFGGFBPGVHRR-XUWXXGDYSA-N
CSID:7826918, http://www.chemspider.com/Chemical-Structure.7826918.html (accessed 02:51, Nov 29, 2023)
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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