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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H27N3O2
Molecular Weight 293.4045
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DS-1040

SMILES

C[C@H]1CC[C@@H](CC1)N2C=NC(C[C@H](CCCN)C(O)=O)=C2

InChI

InChIKey=AEHFUSPLVGWEEP-YDHLFZDLSA-N
InChI=1S/C16H27N3O2/c1-12-4-6-15(7-5-12)19-10-14(18-11-19)9-13(16(20)21)3-2-8-17/h10-13,15H,2-9,17H2,1H3,(H,20,21)/t12-,13-,15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H27N3O2
Molecular Weight 293.4045
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:06:03 GMT 2025
Edited
by admin
on Mon Mar 31 23:06:03 GMT 2025
Record UNII
5UQB96OW76
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S)-5-Amino-2-[[1-(trans-4-methylcyclohexyl)-1H-imidazol-4-yl]methyl]valeric acid
Preferred Name English
DS-1040
Code English
5-Amino-2-[[1-(trans-4-methylcyclohexyl)-1H-imidazol-4-yl]methyl]valeric acid, (2S)-
Systematic Name English
(?S)-?-(3-Aminopropyl)-1-(trans-4-methylcyclohexyl)-1H-imidazole-4-propanoic acid
Systematic Name English
(S)-5-Amino-2-((1-(trans-4-methylcyClohexyl)-1H-imidazol-4-yl)methyl)pentanoic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
53464327
Created by admin on Mon Mar 31 23:06:03 GMT 2025 , Edited by admin on Mon Mar 31 23:06:03 GMT 2025
PRIMARY
FDA UNII
5UQB96OW76
Created by admin on Mon Mar 31 23:06:03 GMT 2025 , Edited by admin on Mon Mar 31 23:06:03 GMT 2025
PRIMARY
CAS
1335138-62-9
Created by admin on Mon Mar 31 23:06:03 GMT 2025 , Edited by admin on Mon Mar 31 23:06:03 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY