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- 3 of 3 defined stereocentres
1-{(2S)-2-[2-(Hydroxyamino)-2-oxoethyl]pentanoyl}-D-prolyl-L-valine
CC(C)[C@H](NC(=O)[C@H]1CCCN1C(=O)[C@H](CC(=O)NO)CCC)C(O)=O
InChI=1S/C17H29N3O6/c1-4-6-11(9-13(21)19-26)16(23)20-8-5-7-12(20)15(22)18-14(10(2)3)17(24)25/h10-12,14,26H,4-9H2,1-3H3,(H,18,22)(H,19,21)(H,24,25)/t11-,12+,14-/m0/s1
QBLFFOHVDMBOPS-SCRDCRAPSA-N
CSID:78443008, http://www.chemspider.com/Chemical-Structure.78443008.html (accessed 15:36, May 21, 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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