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Details

Stereochemistry ACHIRAL
Molecular Formula C14H19N3S.ClH
Molecular Weight 297.847
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHAPYRILENE HYDROCHLORIDE

SMILES

Cl.CN(C)CCN(CC1=CC=CS1)C2=CC=CC=N2

InChI

InChIKey=BONORRGKLJBGRV-UHFFFAOYSA-N
InChI=1S/C14H19N3S.ClH/c1-16(2)9-10-17(12-13-6-5-11-18-13)14-7-3-4-8-15-14;/h3-8,11H,9-10,12H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula C14H19N3S
Molecular Weight 261.386
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 15:17:22 UTC 2023
Edited
by admin
on Fri Dec 15 15:17:22 UTC 2023
Record UNII
00S42N58OM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHAPYRILENE HYDROCHLORIDE
MI   VANDF   WHO-DD  
Common Name English
METHAPYRILENE HCL
Common Name English
NSC-758410
Code English
METHAPYRILENE HYDROCHLORIDE [MI]
Common Name English
Methapyrilene hydrochloride [WHO-DD]
Common Name English
METHAPYRILENE HYDROCHLORIDE [VANDF]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 15:17:22 UTC 2023 , Edited by admin on Fri Dec 15 15:17:22 UTC 2023
EPA PESTICIDE CODE 97006
Created by admin on Fri Dec 15 15:17:22 UTC 2023 , Edited by admin on Fri Dec 15 15:17:22 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID0020818
Created by admin on Fri Dec 15 15:17:22 UTC 2023 , Edited by admin on Fri Dec 15 15:17:22 UTC 2023
PRIMARY
SMS_ID
100000085949
Created by admin on Fri Dec 15 15:17:22 UTC 2023 , Edited by admin on Fri Dec 15 15:17:22 UTC 2023
PRIMARY
NSC
758410
Created by admin on Fri Dec 15 15:17:22 UTC 2023 , Edited by admin on Fri Dec 15 15:17:22 UTC 2023
PRIMARY
FDA UNII
00S42N58OM
Created by admin on Fri Dec 15 15:17:22 UTC 2023 , Edited by admin on Fri Dec 15 15:17:22 UTC 2023
PRIMARY
CAS
135-23-9
Created by admin on Fri Dec 15 15:17:22 UTC 2023 , Edited by admin on Fri Dec 15 15:17:22 UTC 2023
PRIMARY
ECHA (EC/EINECS)
205-184-8
Created by admin on Fri Dec 15 15:17:22 UTC 2023 , Edited by admin on Fri Dec 15 15:17:22 UTC 2023
PRIMARY
NCI_THESAURUS
C81134
Created by admin on Fri Dec 15 15:17:22 UTC 2023 , Edited by admin on Fri Dec 15 15:17:22 UTC 2023
PRIMARY
EVMPD
SUB03211MIG
Created by admin on Fri Dec 15 15:17:22 UTC 2023 , Edited by admin on Fri Dec 15 15:17:22 UTC 2023
PRIMARY
MERCK INDEX
m7301
Created by admin on Fri Dec 15 15:17:22 UTC 2023 , Edited by admin on Fri Dec 15 15:17:22 UTC 2023
PRIMARY Merck Index
ChEMBL
CHEMBL1411979
Created by admin on Fri Dec 15 15:17:22 UTC 2023 , Edited by admin on Fri Dec 15 15:17:22 UTC 2023
PRIMARY
PUBCHEM
8667
Created by admin on Fri Dec 15 15:17:22 UTC 2023 , Edited by admin on Fri Dec 15 15:17:22 UTC 2023
PRIMARY
DRUG BANK
DBSALT000334
Created by admin on Fri Dec 15 15:17:22 UTC 2023 , Edited by admin on Fri Dec 15 15:17:22 UTC 2023
PRIMARY
RXCUI
235721
Created by admin on Fri Dec 15 15:17:22 UTC 2023 , Edited by admin on Fri Dec 15 15:17:22 UTC 2023
PRIMARY RxNorm
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY