- Double-bond stereo
- 4 of 4 defined stereocentres
- Non-standard isotope
(3S,4S)-4-[(2Z,4E,6R)-6-Carboxy-2,4-heptadien-2-yl]-3-(carboxymethyl)-L-(2,5,5-~2~H_3_)proline
C/C(=C/C=C/[C@@H](C)C(=O)O)/[C@H]1C([2H])([2H])N[C@@]([2H])([C@H]1CC(=O)O)C(=O)O [2H][C@]1([C@H]([C@H](C(N1)([2H])[2H])\C(=C/C=C/[C@@H](C)C(=O)O)\C)CC(=O)O)C(=O)O
InChI=1S/C15H21NO6/c1-8(4-3-5-9(2)14(19)20)11-7-16-13(15(21)22)10(11)6-12(17)18/h3-5,9-11,13,16H,6-7H2,1-2H3,(H,17,18)(H,19,20)(H,21,22)/b5-3+,8-4-/t9-,10+,11-,13+/m1/s1/i7D2,13D
VZFRNCSOCOPNDB-IAOLBDRBSA-N
CSID:58784592, http://www.chemspider.com/Chemical-Structure.58784592.html (accessed 09:18, Mar 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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