DEAMINOPROPYL-2-CARBOXYETHYLTRESPERIMUS

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

Structure Search

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

Molecular Formula	C17H34N6O5
Molecular Weight	402.4891
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:28:59 GMT 2025` Edited by `admin` on `Wed Apr 02 08:28:59 GMT 2025`
Record UNII	X1B23P09P1
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DEAMINOPROPYL-2-CARBOXYETHYLTRESPERIMUS

Common Name

English

1-AMINO-1-IMINO-10,13-DIOXO-12-OXA-2,9,14,19-TETRAAZADOCOSAN-22-OIC ACID

Preferred 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

Code System Code Type Description

PUBCHEM

154731602

Created by admin on Wed Apr 02 08:28:59 GMT 2025 , Edited by admin on Wed Apr 02 08:28:59 GMT 2025

PRIMARY

FDA UNII

X1B23P09P1

Created by admin on Wed Apr 02 08:28:59 GMT 2025 , Edited by admin on Wed Apr 02 08:28:59 GMT 2025

PRIMARY

CAS

351197-38-1

Created by admin on Wed Apr 02 08:28:59 GMT 2025 , Edited by admin on Wed Apr 02 08:28:59 GMT 2025

PRIMARY

Related Record Type Details


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TRESPERIMUS

PARENT -> METABOLITE

Qualification:

PLASMA

Amount: