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Details

Stereochemistry ACHIRAL
Molecular Formula C10H21N3O4
Molecular Weight 247.2914
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((((4-((3-AMINOPROPYL)AMINO)BUTYL)AMINO)CARBONYL)OXY)ACETIC ACID

SMILES

NCCCNCCCCNC(=O)OCC(O)=O

InChI

InChIKey=BQGHFNUOYLXPGQ-UHFFFAOYSA-N
InChI=1S/C10H21N3O4/c11-4-3-6-12-5-1-2-7-13-10(16)17-8-9(14)15/h12H,1-8,11H2,(H,13,16)(H,14,15)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
TRESPERIMUS METABOLITE M7
Preferred Name English
2-((((4-((3-AMINOPROPYL)AMINO)BUTYL)AMINO)CARBONYL)OXY)ACETIC ACID
Systematic Name English
ACETIC ACID, 2-((((4-((3-AMINOPROPYL)AMINO)BUTYL)AMINO)CARBONYL)OXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
85788972
Created by admin on Wed Apr 02 06:52:56 GMT 2025 , Edited by admin on Wed Apr 02 06:52:56 GMT 2025
PRIMARY
CAS
351197-41-6
Created by admin on Wed Apr 02 06:52:56 GMT 2025 , Edited by admin on Wed Apr 02 06:52:56 GMT 2025
PRIMARY
FDA UNII
14A76J477T
Created by admin on Wed Apr 02 06:52:56 GMT 2025 , Edited by admin on Wed Apr 02 06:52:56 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of TRESPERIMUS
NIH
NCATS
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