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- Charge
- 4 of 4 defined stereocentres
- Non-standard isotope
6-{4-[(4S)-4-Amino-4-carboxybutyl]-3,5-bis[(3S)-3-amino-3-carboxypropyl](~2~H_2_)-1-pyridiniumyl}-L-(6,6-~2~H_2_)norleucine
[2H]c1c(c(c(c([n+]1C([2H])([2H])CCC[C@@H](C(=O)O)N)[2H])CC[C@@H](C(=O)O)N)CCC[C@@H](C(=O)O)N)CC[C@@H](C(=O)O)N
InChI=1S/C24H39N5O8/c25-17(21(30)31)5-1-2-11-29-12-14(7-9-19(27)23(34)35)16(4-3-6-18(26)22(32)33)15(13-29)8-10-20(28)24(36)37/h12-13,17-20H,1-11,25-28H2,(H3-,30,31,32,33,34,35,36,37)/p+1/t17-,18-,19-,20-/m0/s1/i11D2,12D,13D
VEVRNHHLCPGNDU-HGYHTMOZSA-O
CSID:57546527, http://www.chemspider.com/Chemical-Structure.57546527.html (accessed 11:35, Apr 26, 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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