UPENAZIME

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H30N4O2
Molecular Weight	286.4136
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of UPENAZIME

Structure Search

SMILES

C\C(C(C)(C)NCCCCNC(C)(C)C(\C)=N\O)=N/O

InChI

InChIKey=HOZDZMALDHKOFZ-JYFOCSDGSA-N

InChI=1S/C14H30N4O2/c1-11(17-19)13(3,4)15-9-7-8-10-16-14(5,6)12(2)18-20/h15-16,19-20H,7-10H2,1-6H3/b17-11+,18-12+

HIDE SMILES / InChI

Molecular Formula	C14H30N4O2
Molecular Weight	286.4136
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Description
Sources: https://www.pharmacopoeia.com/ban-2012/ban-2017.pdf

Upenazime is a non-radioactive chemical precursor for diagnostic imaging.

Approval Year

Patents

Patents

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:04:54 GMT 2025` Edited by `admin` on `Wed Apr 02 07:04:54 GMT 2025`
Record UNII	8663VOR243
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

UPENAZIME

Official Name

English

HL-91

Preferred Name

English

2-BUTANONE, 3,3'-(1,4-BUTANEDIYLDIIMINO)BIS(3-METHYL-, DIOXIME, (2E,2'E)-

Systematic Name

English

HL91

Code

English

3,3'-(BUTANE-1,4-DIYLDIIMINO)BIS(3-METHYLBUTAN-2-ONE, (E,E)-DIOXIME-

Systematic Name

English

3,3'-(TETRAMETHYLENEDIIMINO)BIS(3-METHYL-2-BUTANONE)DIOXIME

Systematic Name

English

upenazime [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C1937

Created by admin on Wed Apr 02 07:04:54 GMT 2025 , Edited by admin on Wed Apr 02 07:04:54 GMT 2025

Code System Code Type Description

CAS

759443-00-0

Created by admin on Wed Apr 02 07:04:54 GMT 2025 , Edited by admin on Wed Apr 02 07:04:54 GMT 2025

PRIMARY

EVMPD

SUB11382MIG

Created by admin on Wed Apr 02 07:04:54 GMT 2025 , Edited by admin on Wed Apr 02 07:04:54 GMT 2025

PRIMARY

INN

7618

Created by admin on Wed Apr 02 07:04:54 GMT 2025 , Edited by admin on Wed Apr 02 07:04:54 GMT 2025

PRIMARY

ChEMBL

CHEMBL2105541

Created by admin on Wed Apr 02 07:04:54 GMT 2025 , Edited by admin on Wed Apr 02 07:04:54 GMT 2025

PRIMARY

FDA UNII

8663VOR243

Created by admin on Wed Apr 02 07:04:54 GMT 2025 , Edited by admin on Wed Apr 02 07:04:54 GMT 2025

PRIMARY

CAS

95268-62-5

Created by admin on Wed Apr 02 07:04:54 GMT 2025 , Edited by admin on Wed Apr 02 07:04:54 GMT 2025

NON-SPECIFIC STEREOCHEMISTRY

PUBCHEM

9589466

Created by admin on Wed Apr 02 07:04:54 GMT 2025 , Edited by admin on Wed Apr 02 07:04:54 GMT 2025

PRIMARY

NCI_THESAURUS

C152804

Created by admin on Wed Apr 02 07:04:54 GMT 2025 , Edited by admin on Wed Apr 02 07:04:54 GMT 2025

PRIMARY

SMS_ID

100000076661

Created by admin on Wed Apr 02 07:04:54 GMT 2025 , Edited by admin on Wed Apr 02 07:04:54 GMT 2025

PRIMARY

Related Record Type Details


					R0K1SHA4QP

UPENAZIME MONOHYDROCHLORIDE

SALT/SOLVATE -> PARENT

Related Record Type Details


					8663VOR243

UPENAZIME

ACTIVE MOIETY