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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H20ClN3O3.C6H8O7
Molecular Weight 505.903
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ARIMOCLOMOL CITRATE

SMILES

OC(=O)CC(O)(CC(O)=O)C(O)=O.O[C@@H](CON=C(Cl)C1=C[N+]([O-])=CC=C1)CN2CCCCC2

InChI

InChIKey=XSENLDLUMVYRET-BTQNPOSSSA-N
InChI=1S/C14H20ClN3O3.C6H8O7/c15-14(12-5-4-8-18(20)9-12)16-21-11-13(19)10-17-6-2-1-3-7-17;7-3(8)1-6(13,5(11)12)2-4(9)10/h4-5,8-9,13,19H,1-3,6-7,10-11H2;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/t13-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C14H20ClN3O3
Molecular Weight 313.78
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Molecular Formula C6H8O7
Molecular Weight 192.1235
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 Sat Dec 16 11:13:47 UTC 2023
Edited
by admin
on Sat Dec 16 11:13:47 UTC 2023
Record UNII
Q85FFY6179
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ARIMOCLOMOL CITRATE
MI  
USAN  
Official Name English
ARIMOCLOMOL CITRATE [USAN]
Common Name English
3-PYRIDINECARBOXIMIDOYL CHLORIDE, N-((2R)-2-HYDROXY-3-(1-PIPERIDINYL)PROPOXY)-, 1-OXIDE, 2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (1:1)
Systematic Name English
ARIMOCLOMOL CITRATE [MI]
Common Name English
ORPHAZYME A/S
Brand Name English
N-[(2R)-2-Hydroxy-3-(1-piperidyl)propoxy]pyridine-3-carboximidoyl chloride, 1-oxide, 2-hydroxy-1,2,3-propanetricarboxylate
Systematic Name English
Classification Tree Code System Code
EU-Orphan Drug EU/3/16/1659
Created by admin on Sat Dec 16 11:13:48 UTC 2023 , Edited by admin on Sat Dec 16 11:13:48 UTC 2023
FDA ORPHAN DRUG 458814
Created by admin on Sat Dec 16 11:13:48 UTC 2023 , Edited by admin on Sat Dec 16 11:13:48 UTC 2023
Code System Code Type Description
DRUG BANK
DBSALT001870
Created by admin on Sat Dec 16 11:13:48 UTC 2023 , Edited by admin on Sat Dec 16 11:13:48 UTC 2023
PRIMARY
NCI_THESAURUS
C174877
Created by admin on Sat Dec 16 11:13:48 UTC 2023 , Edited by admin on Sat Dec 16 11:13:48 UTC 2023
PRIMARY
CAS
368860-21-3
Created by admin on Sat Dec 16 11:13:48 UTC 2023 , Edited by admin on Sat Dec 16 11:13:48 UTC 2023
PRIMARY
FDA UNII
Q85FFY6179
Created by admin on Sat Dec 16 11:13:48 UTC 2023 , Edited by admin on Sat Dec 16 11:13:48 UTC 2023
PRIMARY
SMS_ID
100000177291
Created by admin on Sat Dec 16 11:13:48 UTC 2023 , Edited by admin on Sat Dec 16 11:13:48 UTC 2023
PRIMARY
MERCK INDEX
m2045
Created by admin on Sat Dec 16 11:13:48 UTC 2023 , Edited by admin on Sat Dec 16 11:13:48 UTC 2023
PRIMARY Merck Index
PUBCHEM
72710735
Created by admin on Sat Dec 16 11:13:48 UTC 2023 , Edited by admin on Sat Dec 16 11:13:48 UTC 2023
PRIMARY
USAN
FG-165
Created by admin on Sat Dec 16 11:13:48 UTC 2023 , Edited by admin on Sat Dec 16 11:13:48 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY