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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16N2S.ClH
Molecular Weight 256.795
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of XYLAZINE HYDROCHLORIDE

SMILES

Cl.CC1=CC=CC(C)=C1NC2=NCCCS2

InChI

InChIKey=QYEFBJRXKKSABU-UHFFFAOYSA-N
InChI=1S/C12H16N2S.ClH/c1-9-5-3-6-10(2)11(9)14-12-13-7-4-8-15-12;/h3,5-6H,4,7-8H2,1-2H3,(H,13,14);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 C12H16N2S
Molecular Weight 220.334
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 15:29:41 UTC 2023
Edited
by admin
on Fri Dec 15 15:29:41 UTC 2023
Record UNII
NGC3S0882S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
XYLAZINE HYDROCHLORIDE
GREEN BOOK   MART.   MI   USAN   USP   USP-RS  
USAN  
Official Name English
4H-1,3-THIAZIN-2-AMINE, N-(2,6-DIMETHYLPHENYL)-5,6-DIHYDRO-, MONOHYDROCHLORIDE
Common Name English
XYLAZINE HYDROCHLORIDE [USAN]
Common Name English
BAY-VA-1470
Code English
XYLAZINE HYDROCHLORIDE [USP MONOGRAPH]
Common Name English
XYLAZINE HYDROCHLORIDE [MI]
Common Name English
BAY VA 1470
Code English
XYLAZIN HYDROCHLORIDE
Common Name English
XYLAZINE HCL
Common Name English
XYLAZINE HYDROCHLORIDE [USP-RS]
Common Name English
XYLAZINE HYDROCHLORIDE [MART.]
Common Name English
5,6-Dihydro-2-(2,6-xylidino)-4H-1,3-thiazine hydrochloride
Systematic Name English
XYLAZINE HYDROCHLORIDE [GREEN BOOK]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29709
Created by admin on Fri Dec 15 15:29:42 UTC 2023 , Edited by admin on Fri Dec 15 15:29:42 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID6040248
Created by admin on Fri Dec 15 15:29:42 UTC 2023 , Edited by admin on Fri Dec 15 15:29:42 UTC 2023
PRIMARY
MERCK INDEX
m11547
Created by admin on Fri Dec 15 15:29:42 UTC 2023 , Edited by admin on Fri Dec 15 15:29:42 UTC 2023
PRIMARY Merck Index
RXCUI
1366222
Created by admin on Fri Dec 15 15:29:42 UTC 2023 , Edited by admin on Fri Dec 15 15:29:42 UTC 2023
PRIMARY RxNorm
RS_ITEM_NUM
1720429
Created by admin on Fri Dec 15 15:29:42 UTC 2023 , Edited by admin on Fri Dec 15 15:29:42 UTC 2023
PRIMARY
CAS
23076-35-9
Created by admin on Fri Dec 15 15:29:42 UTC 2023 , Edited by admin on Fri Dec 15 15:29:42 UTC 2023
PRIMARY
ECHA (EC/EINECS)
245-417-0
Created by admin on Fri Dec 15 15:29:42 UTC 2023 , Edited by admin on Fri Dec 15 15:29:42 UTC 2023
PRIMARY
PUBCHEM
68554
Created by admin on Fri Dec 15 15:29:42 UTC 2023 , Edited by admin on Fri Dec 15 15:29:42 UTC 2023
PRIMARY
NCI_THESAURUS
C75050
Created by admin on Fri Dec 15 15:29:42 UTC 2023 , Edited by admin on Fri Dec 15 15:29:42 UTC 2023
PRIMARY
CHEBI
92386
Created by admin on Fri Dec 15 15:29:42 UTC 2023 , Edited by admin on Fri Dec 15 15:29:42 UTC 2023
PRIMARY
ChEMBL
CHEMBL297362
Created by admin on Fri Dec 15 15:29:42 UTC 2023 , Edited by admin on Fri Dec 15 15:29:42 UTC 2023
PRIMARY
SMS_ID
300000023853
Created by admin on Fri Dec 15 15:29:42 UTC 2023 , Edited by admin on Fri Dec 15 15:29:42 UTC 2023
PRIMARY
DAILYMED
NGC3S0882S
Created by admin on Fri Dec 15 15:29:42 UTC 2023 , Edited by admin on Fri Dec 15 15:29:42 UTC 2023
PRIMARY
FDA UNII
NGC3S0882S
Created by admin on Fri Dec 15 15:29:42 UTC 2023 , Edited by admin on Fri Dec 15 15:29:42 UTC 2023
PRIMARY
DRUG BANK
DBSALT001664
Created by admin on Fri Dec 15 15:29:42 UTC 2023 , Edited by admin on Fri Dec 15 15:29:42 UTC 2023
PRIMARY
CHEBI
149566
Created by admin on Fri Dec 15 15:29:42 UTC 2023 , Edited by admin on Fri Dec 15 15:29:42 UTC 2023
PRIMARY
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