UPENAZIME

Investigational

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

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

Description

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

Approval Year

Patents

Patents

Show entries

Name

Type

Language

UPENAZIME

Official 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

Showing 1 to 5 of 7 entries

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Classification Tree

Code System

Code

Reagent

NCI_THESAURUS

C1937

Showing 1 to 1 of 1 entries

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Code System

Code

Type

Description

CAS

759443-00-0

PRIMARY

EVMPD

SUB11382MIG

PRIMARY

INN

7618

PRIMARY

ChEMBL

CHEMBL2105541

PRIMARY

FDA UNII

8663VOR243

PRIMARY

Showing 1 to 5 of 9 entries

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ACTIVE MOIETY


					8663VOR243

UPENAZIME

SALT/SOLVATE (PARENT)


					R0K1SHA4QP

UPENAZIME MONOHYDROCHLORIDE