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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H18ClNO2
Molecular Weight 243.73
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MELUADRINE

SMILES

CC(C)(C)NC[C@H](O)C1=CC=C(O)C=C1Cl

InChI

InChIKey=LIXBJWRFCNRAPA-NSHDSACASA-N
InChI=1S/C12H18ClNO2/c1-12(2,3)14-7-11(16)9-5-4-8(15)6-10(9)13/h4-6,11,14-16H,7H2,1-3H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H18ClNO2
Molecular Weight 243.73
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:16:09 UTC 2023
Edited
by admin
on Sat Dec 16 16:16:09 UTC 2023
Record UNII
FYC8314117
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MELUADRINE
INN  
INN  
Official Name English
(-)-(R)-.ALPHA.-((TERT-BUTYLAMINO)METHYL)-2-CHLORO-4-HYDROXYBENZYL ALCOHOL
Systematic Name English
meluadrine [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C48149
Created by admin on Sat Dec 16 16:16:10 UTC 2023 , Edited by admin on Sat Dec 16 16:16:10 UTC 2023
NCI_THESAURUS C319
Created by admin on Sat Dec 16 16:16:10 UTC 2023 , Edited by admin on Sat Dec 16 16:16:10 UTC 2023
Code System Code Type Description
SMS_ID
100000081469
Created by admin on Sat Dec 16 16:16:10 UTC 2023 , Edited by admin on Sat Dec 16 16:16:10 UTC 2023
PRIMARY
CAS
134865-33-1
Created by admin on Sat Dec 16 16:16:10 UTC 2023 , Edited by admin on Sat Dec 16 16:16:10 UTC 2023
PRIMARY
EPA CompTox
DTXSID8048810
Created by admin on Sat Dec 16 16:16:10 UTC 2023 , Edited by admin on Sat Dec 16 16:16:10 UTC 2023
PRIMARY
EVMPD
SUB08730MIG
Created by admin on Sat Dec 16 16:16:10 UTC 2023 , Edited by admin on Sat Dec 16 16:16:10 UTC 2023
PRIMARY
ChEMBL
CHEMBL2104709
Created by admin on Sat Dec 16 16:16:10 UTC 2023 , Edited by admin on Sat Dec 16 16:16:10 UTC 2023
PRIMARY
INN
7649
Created by admin on Sat Dec 16 16:16:10 UTC 2023 , Edited by admin on Sat Dec 16 16:16:10 UTC 2023
PRIMARY
FDA UNII
FYC8314117
Created by admin on Sat Dec 16 16:16:10 UTC 2023 , Edited by admin on Sat Dec 16 16:16:10 UTC 2023
PRIMARY
NCI_THESAURUS
C66083
Created by admin on Sat Dec 16 16:16:10 UTC 2023 , Edited by admin on Sat Dec 16 16:16:10 UTC 2023
PRIMARY
PUBCHEM
3045414
Created by admin on Sat Dec 16 16:16:10 UTC 2023 , Edited by admin on Sat Dec 16 16:16:10 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY