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Details

Stereochemistry ACHIRAL
Molecular Formula C14H30N6O3
Molecular Weight 330.4264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEAMINOPROPYLTRESPERIMUS

SMILES

NCCCCNC(=O)OCC(=O)NCCCCCCNC(N)=N

InChI

InChIKey=SYHZYSJYBPRQJI-UHFFFAOYSA-N
InChI=1S/C14H30N6O3/c15-7-3-6-10-20-14(22)23-11-12(21)18-8-4-1-2-5-9-19-13(16)17/h1-11,15H2,(H,18,21)(H,20,22)(H4,16,17,19)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
DEAMINOPROPYLTRESPERIMUS
Common Name English
TRESPERIMUS METABOLITE M3
Preferred Name English
CARBAMIC ACID, (4-AMINOBUTYL)-, 2-((6-((AMINOIMINOMETHYL)AMINO)HEXYL)AMINO)-2-OXOETHYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
U4QGH4L6YE
Created by admin on Wed Apr 02 07:08:49 GMT 2025 , Edited by admin on Wed Apr 02 07:08:49 GMT 2025
PRIMARY
PUBCHEM
10664189
Created by admin on Wed Apr 02 07:08:49 GMT 2025 , Edited by admin on Wed Apr 02 07:08:49 GMT 2025
PRIMARY
CAS
252353-83-6
Created by admin on Wed Apr 02 07:08:49 GMT 2025 , Edited by admin on Wed Apr 02 07:08:49 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of TRESPERIMUS
NIH
NCATS
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