- Charge
- 3 of 3 defined stereocentres
(2S)-1-[(3S)-3-{[(3S)-3-Ammonio-3-carboxylatopropyl]amino}-3-carboxylatopropyl]-2-azetidiniumcarboxylate
C1C[NH+]([C@@H]1C(=O)[O-])CC[C@@H](C(=O)[O-])NCC[C@@H](C(=O)[O-])[NH3+]
InChI=1S/C12H21N3O6/c13-7(10(16)17)1-4-14-8(11(18)19)2-5-15-6-3-9(15)12(20)21/h7-9,14H,1-6,13H2,(H,16,17)(H,18,19)(H,20,21)/p-1/t7-,8-,9-/m0/s1
KRGPXXHMOXVMMM-CIUDSAMLSA-M
CSID:26332920, http://www.chemspider.com/Chemical-Structure.26332920.html (accessed 02:14, Apr 19, 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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