- Charge
- 2 of 2 defined stereocentres
N-[(4S)-4-Ammonio-4-carboxylatobutanoyl]-L-cysteinyl-N-{3-[(4-ammoniobutyl)ammonio]propyl}glycinamide
C(CC[NH2+]CCCNC(=O)CNC(=O)[C@H](CS)NC(=O)CC[C@@H](C(=O)[O-])[NH3+])C[NH3+]
InChI=1S/C17H34N6O5S/c18-6-1-2-7-20-8-3-9-21-15(25)10-22-16(26)13(11-29)23-14(24)5-4-12(19)17(27)28/h12-13,20,29H,1-11,18-19H2,(H,21,25)(H,22,26)(H,23,24)(H,27,28)/p+2/t12-,13-/m0/s1
NEDQLXHBVHSKNV-STQMWFEESA-P
CSID:26330935, http://www.chemspider.com/Chemical-Structure.26330935.html (accessed 23:01, Sep 25, 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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