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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H28BN3O5
Molecular Weight 329.2
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4R)-4-[[(2S)-2-Amino-3-methyl-1-oxobutyl]amino]-2-(4-boronobutyl)-D-proline

SMILES

CC(C)[C@H](N)C(=O)N[C@H]1CN[C@](CCCCB(O)O)(C1)C(O)=O

InChI

InChIKey=GRDCIXKDANGFSB-UHIISALHSA-N
InChI=1S/C14H28BN3O5/c1-9(2)11(16)12(19)18-10-7-14(13(20)21,17-8-10)5-3-4-6-15(22)23/h9-11,17,22-23H,3-8,16H2,1-2H3,(H,18,19)(H,20,21)/t10-,11+,14-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(2R,4R)-4-((S)-2-Amino-3-methylbutanamido)-2-(4-boronobutyl)pyrrolidine-2-carboxylic acid
Preferred Name English
(4R)-4-[[(2S)-2-Amino-3-methyl-1-oxobutyl]amino]-2-(4-boronobutyl)-D-proline
Systematic Name English
D-Proline, 4-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]-2-(4-boronobutyl)-, (4R)-
Systematic Name English
Code System Code Type Description
FDA UNII
SG4NH3Q9L3
Created by admin on Wed Apr 02 19:45:05 GMT 2025 , Edited by admin on Wed Apr 02 19:45:05 GMT 2025
PRIMARY
PUBCHEM
150338199
Created by admin on Wed Apr 02 19:45:05 GMT 2025 , Edited by admin on Wed Apr 02 19:45:05 GMT 2025
PRIMARY
CAS
2374807-41-5
Created by admin on Wed Apr 02 19:45:05 GMT 2025 , Edited by admin on Wed Apr 02 19:45:05 GMT 2025
PRIMARY