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Details

Stereochemistry ACHIRAL
Molecular Formula C17H34N6O5
Molecular Weight 402.4891
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEAMINOPROPYL-2-CARBOXYETHYLTRESPERIMUS

SMILES

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

InChI

InChIKey=NFZPSQHIMLGPIS-UHFFFAOYSA-N
InChI=1S/C17H34N6O5/c18-16(19)22-10-4-2-1-3-9-21-14(24)13-28-17(27)23-11-6-5-8-20-12-7-15(25)26/h20H,1-13H2,(H,21,24)(H,23,27)(H,25,26)(H4,18,19,22)

HIDE SMILES / InChI

Approval Year

Name Type Language
DEAMINOPROPYL-2-CARBOXYETHYLTRESPERIMUS
Common Name English
TRESPERIMUS METABOLITE M2
Common Name English
12-OXA-2,9,14,19-TETRAAZADOCOSAN-22-OIC ACID, 1-AMINO-1-IMINO-10,13-DIOXO-
Systematic Name English
1-AMINO-1-IMINO-10,13-DIOXO-12-OXA-2,9,14,19-TETRAAZADOCOSAN-22-OIC ACID
Common Name English
Code System Code Type Description
PUBCHEM
154731602
Created by admin on Sat Dec 16 16:52:28 GMT 2023 , Edited by admin on Sat Dec 16 16:52:28 GMT 2023
PRIMARY
FDA UNII
X1B23P09P1
Created by admin on Sat Dec 16 16:52:28 GMT 2023 , Edited by admin on Sat Dec 16 16:52:28 GMT 2023
PRIMARY
CAS
351197-38-1
Created by admin on Sat Dec 16 16:52:28 GMT 2023 , Edited by admin on Sat Dec 16 16:52:28 GMT 2023
PRIMARY