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Details

Stereochemistry ACHIRAL
Molecular Formula C14H30N4O2.ClH
Molecular Weight 322.875
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of UPENAZIME MONOHYDROCHLORIDE

SMILES

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

InChI

InChIKey=YUGWLDHLYAPTKC-OYJDLGDISA-N
InChI=1S/C14H30N4O2.ClH/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;1H/b17-11+,18-12+;

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

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

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 15:26:29 GMT 2023
Edited
by admin
on Sat Dec 16 15:26:29 GMT 2023
Record UNII
R0K1SHA4QP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
UPENAZIME MONOHYDROCHLORIDE
Common Name English
2-BUTANONE, 3,3'-(1,4-BUTANEDIYLDIIMINO)BIS(3-METHYL-, DIOXIME, MONOHYDROCHLORIDE, (2E,2'E)-
Systematic Name English
Code System Code Type Description
CAS
221099-76-9
Created by admin on Sat Dec 16 15:26:29 GMT 2023 , Edited by admin on Sat Dec 16 15:26:29 GMT 2023
PRIMARY
FDA UNII
R0K1SHA4QP
Created by admin on Sat Dec 16 15:26:29 GMT 2023 , Edited by admin on Sat Dec 16 15:26:29 GMT 2023
PRIMARY
PUBCHEM
146014911
Created by admin on Sat Dec 16 15:26:29 GMT 2023 , Edited by admin on Sat Dec 16 15:26:29 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE