U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C23H21N5O3S.ClH
Molecular Weight 483.97
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMUVATINIB HYDROCHLORIDE

SMILES

Cl.S=C(NCC1=CC2=C(OCO2)C=C1)N3CCN(CC3)C4=NC=NC5=C4OC6=C5C=CC=C6

InChI

InChIKey=IKQFRXPMBGQJGE-UHFFFAOYSA-N
InChI=1S/C23H21N5O3S.ClH/c32-23(24-12-15-5-6-18-19(11-15)30-14-29-18)28-9-7-27(8-10-28)22-21-20(25-13-26-22)16-3-1-2-4-17(16)31-21;/h1-6,11,13H,7-10,12,14H2,(H,24,32);1H

HIDE SMILES / InChI

Molecular Formula C23H21N5O3S
Molecular Weight 447.51
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:02:26 UTC 2023
Edited
by admin
on Fri Dec 15 16:02:26 UTC 2023
Record UNII
14L8O2K12B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMUVATINIB HYDROCHLORIDE
USAN   WHO-DD  
USAN  
Official Name English
Amuvatinib hydrochloride [WHO-DD]
Common Name English
HPK56 HCL
Code English
MP-470 HCI
Code English
MP-470 HYDROCHLORIDE
Code English
N-(1,3-BENZODIOXOL-5-YLMETHYL)-4-(BENZOFURO(3,2-D)PYRIMIDIN-4-YL)PIPERAZINE-1- CARBOTHIOAMIDE MONOHYDROCHLORIDE
Systematic Name English
1-PIPERAZINECARBOTHIOAMIDE, N-(1,3-BENZODIOXOL-5-YLMETHYL)-4-BENZOFURO(3,2-D)PYRIMIDIN-4-YL-, HYDROCHLORIDE (1:1)
Systematic Name English
MP470 HCI
Code English
MP-470.HCL
Code English
AMUVATINIB HYDROCHLORIDE [USAN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1967
Created by admin on Fri Dec 15 16:02:27 UTC 2023 , Edited by admin on Fri Dec 15 16:02:27 UTC 2023
NCI_THESAURUS C129825
Created by admin on Fri Dec 15 16:02:27 UTC 2023 , Edited by admin on Fri Dec 15 16:02:27 UTC 2023
Code System Code Type Description
EVMPD
SUB33741
Created by admin on Fri Dec 15 16:02:27 UTC 2023 , Edited by admin on Fri Dec 15 16:02:27 UTC 2023
PRIMARY
SMS_ID
100000127680
Created by admin on Fri Dec 15 16:02:27 UTC 2023 , Edited by admin on Fri Dec 15 16:02:27 UTC 2023
PRIMARY
USAN
WW-72
Created by admin on Fri Dec 15 16:02:27 UTC 2023 , Edited by admin on Fri Dec 15 16:02:27 UTC 2023
PRIMARY
PUBCHEM
16058702
Created by admin on Fri Dec 15 16:02:27 UTC 2023 , Edited by admin on Fri Dec 15 16:02:27 UTC 2023
PRIMARY
FDA UNII
14L8O2K12B
Created by admin on Fri Dec 15 16:02:27 UTC 2023 , Edited by admin on Fri Dec 15 16:02:27 UTC 2023
PRIMARY
ChEMBL
CHEMBL2103851
Created by admin on Fri Dec 15 16:02:27 UTC 2023 , Edited by admin on Fri Dec 15 16:02:27 UTC 2023
PRIMARY
CAS
1055986-67-8
Created by admin on Fri Dec 15 16:02:27 UTC 2023 , Edited by admin on Fri Dec 15 16:02:27 UTC 2023
PRIMARY
EPA CompTox
DTXSID40147206
Created by admin on Fri Dec 15 16:02:27 UTC 2023 , Edited by admin on Fri Dec 15 16:02:27 UTC 2023
PRIMARY
DRUG BANK
DBSALT002365
Created by admin on Fri Dec 15 16:02:27 UTC 2023 , Edited by admin on Fri Dec 15 16:02:27 UTC 2023
PRIMARY
NCI_THESAURUS
C95776
Created by admin on Fri Dec 15 16:02:27 UTC 2023 , Edited by admin on Fri Dec 15 16:02:27 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY