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Details

Stereochemistry ACHIRAL
Molecular Formula C14H27N5O5
Molecular Weight 345.3947
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(((2-((6-((AMINOIMINOMETHYL)AMINO)HEXYL)AMINO)-2-OXOETHOXY)CARBONYL)AMINO)BUTANOIC ACID

SMILES

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

InChI

InChIKey=PCQPKENXEOVCBX-UHFFFAOYSA-N
InChI=1S/C14H27N5O5/c15-13(16)18-8-4-2-1-3-7-17-11(20)10-24-14(23)19-9-5-6-12(21)22/h1-10H2,(H,17,20)(H,19,23)(H,21,22)(H4,15,16,18)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(((2-((6-((AMINOIMINOMETHYL)AMINO)HEXYL)AMINO)-2-OXOETHOXY)CARBONYL)AMINO)BUTANOIC ACID
Systematic Name English
12-OXA-2,9,14-TRIAZAOCTADECAN-18-OIC ACID, 1-AMINO-1-IMINO-10,13-DIOXO-
Systematic Name English
TRESPERIMUS METABOLITE M5
Common Name English
BUTANOIC ACID, 4-(((2-((6-((AMINOIMINOMETHYL)AMINO)HEXYL)AMINO)-2-OXOETHOXY)CARBONYL)AMINO)-
Systematic Name English
Code System Code Type Description
CAS
351197-40-5
Created by admin on Sat Dec 16 16:42:05 GMT 2023 , Edited by admin on Sat Dec 16 16:42:05 GMT 2023
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FDA UNII
GKP8O95XQM
Created by admin on Sat Dec 16 16:42:05 GMT 2023 , Edited by admin on Sat Dec 16 16:42:05 GMT 2023
PRIMARY
PUBCHEM
154731636
Created by admin on Sat Dec 16 16:42:05 GMT 2023 , Edited by admin on Sat Dec 16 16:42:05 GMT 2023
PRIMARY