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Details

Stereochemistry ACHIRAL
Molecular Formula C16H19N3S.ClH
Molecular Weight 321.868
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROTHIPENDYL HYDROCHLORIDE

SMILES

Cl.CN(C)CCCN1C2=C(SC3=C1N=CC=C3)C=CC=C2

InChI

InChIKey=CQJSAKJMCVSEGU-UHFFFAOYSA-N
InChI=1S/C16H19N3S.ClH/c1-18(2)11-6-12-19-13-7-3-4-8-14(13)20-15-9-5-10-17-16(15)19;/h3-5,7-10H,6,11-12H2,1-2H3;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 C16H19N3S
Molecular Weight 285.407
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 15:07:13 UTC 2023
Edited
by admin
on Fri Dec 15 15:07:13 UTC 2023
Record UNII
7610629RVH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROTHIPENDYL HYDROCHLORIDE
MI   WHO-DD  
Common Name English
ANHYDROUS PROTHIPENDYL HYDROCHLORIDE
MART.  
Common Name English
PROTHIPENDYL HCL
Common Name English
ANHYDROUS PROTHIPENDYL HYDROCHLORIDE [MART.]
Common Name English
PROTHIPENDYL HYDROCHLORIDE [MI]
Common Name English
D-206
Code English
DOMINAL
Brand Name English
N,N-DIMETHYL-10H-PYRIDO(3,2-B)(1,4)BENZOTHIAZINE-10-PROPANAMINE, MONOHYDROCHLORIDE
Common Name English
Prothipendyl hydrochloride [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29710
Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023
Code System Code Type Description
ECHA (EC/EINECS)
214-958-4
Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023
PRIMARY
MESH
C069248
Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023
PRIMARY
NCI_THESAURUS
C81584
Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023
PRIMARY
MERCK INDEX
m9268
Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023
PRIMARY Merck Index
ChEMBL
CHEMBL2111030
Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023
PRIMARY
CAS
1225-65-6
Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023
PRIMARY
EPA CompTox
DTXSID10153632
Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023
PRIMARY
SMS_ID
100000085134
Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023
PRIMARY
RXCUI
236710
Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023
PRIMARY RxNorm
PUBCHEM
14669
Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023
PRIMARY
FDA UNII
7610629RVH
Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023
PRIMARY
EVMPD
SUB04111MIG
Created by admin on Fri Dec 15 15:07:13 UTC 2023 , Edited by admin on Fri Dec 15 15:07:13 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY