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Details

Stereochemistry ACHIRAL
Molecular Formula C17H34N6O4
Molecular Weight 386.4897
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEAMINOPROPYL-3-OXOPROPYLTRESPERIMUS

SMILES

NC(=N)NCCCCCCNC(=O)COC(=O)NCCCCNCCC=O

InChI

InChIKey=RCWWSGBXXMBEKO-UHFFFAOYSA-N
InChI=1S/C17H34N6O4/c18-16(19)22-11-4-2-1-3-10-21-15(25)14-27-17(26)23-12-6-5-8-20-9-7-13-24/h13,20H,1-12,14H2,(H,21,25)(H,23,26)(H4,18,19,22)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
DEAMINOPROPYL-3-OXOPROPYLTRESPERIMUS
Common Name English
CARBAMIC ACID, (4-((3-OXOPROPYL)AMINO)BUTYL)-, 2-((6-((AMINOIMINOMETHYL)AMINO)HEXYL)AMINO)-2-OXOETHYL ESTER
Systematic Name English
TRESPERIMUS METABOLITE M1
Common Name English
Code System Code Type Description
FDA UNII
2W9A5N7TX6
Created by admin on Sat Dec 16 16:41:08 GMT 2023 , Edited by admin on Sat Dec 16 16:41:08 GMT 2023
PRIMARY
PUBCHEM
154731611
Created by admin on Sat Dec 16 16:41:08 GMT 2023 , Edited by admin on Sat Dec 16 16:41:08 GMT 2023
PRIMARY
CAS
351197-37-0
Created by admin on Sat Dec 16 16:41:08 GMT 2023 , Edited by admin on Sat Dec 16 16:41:08 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of TRESPERIMUS
NIH
NCATS
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