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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H25N3O
Molecular Weight 263.3785
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2S)-2,6-DIAMINO-N-((1R)-1-METHYL-2-PHENYLETHYL)HEXANAMIDE

SMILES

C[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CCCCN

InChI

InChIKey=VOBHXZCDAVEXEY-OCCSQVGLSA-N
InChI=1S/C15H25N3O/c1-12(11-13-7-3-2-4-8-13)18-15(19)14(17)9-5-6-10-16/h2-4,7-8,12,14H,5-6,9-11,16-17H2,1H3,(H,18,19)/t12-,14+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(2S)-2,6-DIAMINO-N-((1R)-1-METHYL-2-PHENYLETHYL)HEXANAMIDE
Systematic Name English
HEXANAMIDE, 2,6-DIAMINO-N-((1R)-1-METHYL-2-PHENYLETHYL)-, (2S)-
Systematic Name English
Code System Code Type Description
FDA UNII
J2S7CG4BJA
Created by admin on Sat Dec 16 18:20:40 UTC 2023 , Edited by admin on Sat Dec 16 18:20:40 UTC 2023
PRIMARY
CAS
5002-60-8
Created by admin on Sat Dec 16 18:20:40 UTC 2023 , Edited by admin on Sat Dec 16 18:20:40 UTC 2023
PRIMARY
PUBCHEM
57871427
Created by admin on Sat Dec 16 18:20:40 UTC 2023 , Edited by admin on Sat Dec 16 18:20:40 UTC 2023
PRIMARY
NIH
NCATS
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