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Details

Stereochemistry ACHIRAL
Molecular Formula C10H7Cl2N3O.ClH
Molecular Weight 292.549
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANAGRELIDE HYDROCHLORIDE ANHYDROUS

SMILES

Cl.ClC1=CC=C2NC3=NC(=O)CN3CC2=C1Cl

InChI

InChIKey=TVWRQCIPWUCNMI-UHFFFAOYSA-N
InChI=1S/C10H7Cl2N3O.ClH/c11-6-1-2-7-5(9(6)12)3-15-4-8(16)14-10(15)13-7;/h1-2H,3-4H2,(H,13,14,16);1H

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 C10H7Cl2N3O
Molecular Weight 256.088
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 Fri Dec 15 15:23:30 UTC 2023
Edited
by admin
on Fri Dec 15 15:23:30 UTC 2023
Record UNII
VNS4435G39
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANAGRELIDE HYDROCHLORIDE ANHYDROUS
ORANGE BOOK   USAN   VANDF   WHO-DD  
Common Name English
6,7-DICHLORO-1,5-DIHYDROIMIDAZO(2,1-.BETA.)-QUINAZOLIN-2(3H)-ONE MONOHYDROCHLORIDE
Common Name English
NSC-759170
Code English
ANAGRELIDE HCL
Common Name English
ANAGRELIDE HYDROCHLORIDE [VANDF]
Common Name English
NSC-724577
Code English
ANAGRELIDE HYDROCHLORIDE [USAN]
Common Name English
Anagrelide hydrochloride [WHO-DD]
Common Name English
IMIDAZO(2,1-.BETA.)QUINAZOLIN-2(3H)-ONE, 6,7-DICHLORO-1,5-DIHYDRO-, MONOHYDROCHLORIDE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1327
Created by admin on Fri Dec 15 15:23:30 UTC 2023 , Edited by admin on Fri Dec 15 15:23:30 UTC 2023
EU-Orphan Drug EU/3/00/010
Created by admin on Fri Dec 15 15:23:30 UTC 2023 , Edited by admin on Fri Dec 15 15:23:30 UTC 2023
Code System Code Type Description
MESH
C021139
Created by admin on Fri Dec 15 15:23:30 UTC 2023 , Edited by admin on Fri Dec 15 15:23:30 UTC 2023
PRIMARY
CAS
58579-51-4
Created by admin on Fri Dec 15 15:23:30 UTC 2023 , Edited by admin on Fri Dec 15 15:23:30 UTC 2023
PRIMARY
ChEMBL
CHEMBL760
Created by admin on Fri Dec 15 15:23:30 UTC 2023 , Edited by admin on Fri Dec 15 15:23:30 UTC 2023
PRIMARY
EVMPD
SUB00523MIG
Created by admin on Fri Dec 15 15:23:30 UTC 2023 , Edited by admin on Fri Dec 15 15:23:30 UTC 2023
PRIMARY
DRUG BANK
DBSALT000379
Created by admin on Fri Dec 15 15:23:30 UTC 2023 , Edited by admin on Fri Dec 15 15:23:30 UTC 2023
PRIMARY
CHEBI
55345
Created by admin on Fri Dec 15 15:23:30 UTC 2023 , Edited by admin on Fri Dec 15 15:23:30 UTC 2023
PRIMARY
MERCK INDEX
m1886
Created by admin on Fri Dec 15 15:23:30 UTC 2023 , Edited by admin on Fri Dec 15 15:23:30 UTC 2023
PRIMARY Merck Index
DAILYMED
VNS4435G39
Created by admin on Fri Dec 15 15:23:30 UTC 2023 , Edited by admin on Fri Dec 15 15:23:30 UTC 2023
PRIMARY
NSC
724577
Created by admin on Fri Dec 15 15:23:30 UTC 2023 , Edited by admin on Fri Dec 15 15:23:30 UTC 2023
PRIMARY
SMS_ID
100000090407
Created by admin on Fri Dec 15 15:23:30 UTC 2023 , Edited by admin on Fri Dec 15 15:23:30 UTC 2023
PRIMARY
EPA CompTox
DTXSID0046725
Created by admin on Fri Dec 15 15:23:30 UTC 2023 , Edited by admin on Fri Dec 15 15:23:30 UTC 2023
PRIMARY
PUBCHEM
135413494
Created by admin on Fri Dec 15 15:23:30 UTC 2023 , Edited by admin on Fri Dec 15 15:23:30 UTC 2023
PRIMARY
NSC
759170
Created by admin on Fri Dec 15 15:23:30 UTC 2023 , Edited by admin on Fri Dec 15 15:23:30 UTC 2023
PRIMARY
FDA UNII
VNS4435G39
Created by admin on Fri Dec 15 15:23:30 UTC 2023 , Edited by admin on Fri Dec 15 15:23:30 UTC 2023
PRIMARY
NCI_THESAURUS
C28826
Created by admin on Fri Dec 15 15:23:30 UTC 2023 , Edited by admin on Fri Dec 15 15:23:30 UTC 2023
PRIMARY
RXCUI
236612
Created by admin on Fri Dec 15 15:23:30 UTC 2023 , Edited by admin on Fri Dec 15 15:23:30 UTC 2023
PRIMARY RxNorm
Related Record Type Details
SUBSTANCE->BASIS OF STRENGTH
ASSAY (HPLC)
USP
PARENT -> SALT/SOLVATE
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY