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Details

Stereochemistry RACEMIC
Molecular Formula C12H18Cl2N2O2
Molecular Weight 293.19
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXYMETHYLCLENBUTEROL

SMILES

CC(C)(CO)NCC(O)C1=CC(Cl)=C(N)C(Cl)=C1

InChI

InChIKey=BWURCANZQUYPLR-UHFFFAOYSA-N
InChI=1S/C12H18Cl2N2O2/c1-12(2,6-17)16-5-10(18)7-3-8(13)11(15)9(14)4-7/h3-4,10,16-18H,5-6,15H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H18Cl2N2O2
Molecular Weight 293.19
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:45:01 GMT 2023
Edited
by admin
on Sat Dec 16 09:45:01 GMT 2023
Record UNII
909K30YF2K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HYDROXYMETHYLCLENBUTEROL
Common Name English
4-AMINO-3,5-DICHLORO-.ALPHA.-(((2-HYDROXY-1,1-DIMETHYLETHYL)AMINO)METHYL)BENZENEMETHANOL
Systematic Name English
BENZENEMETHANOL, 4-AMINO-3,5-DICHLORO-.ALPHA.-(((2-HYDROXY-1,1-DIMETHYLETHYL)AMINO)METHYL)-
Systematic Name English
NA 1141
Code English
NA-1141
Code English
4-AMINO-3,5-DICHLORO-ALPHA-(((2-HYDROXY-1,1-DIMETHYLETHYL)AMINO)
Common Name English
HYDROXYMETHYLCLENBUTEROL, (±)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50959271
Created by admin on Sat Dec 16 09:45:01 GMT 2023 , Edited by admin on Sat Dec 16 09:45:01 GMT 2023
PRIMARY
CAS
38339-18-3
Created by admin on Sat Dec 16 09:45:01 GMT 2023 , Edited by admin on Sat Dec 16 09:45:01 GMT 2023
PRIMARY
FDA UNII
909K30YF2K
Created by admin on Sat Dec 16 09:45:01 GMT 2023 , Edited by admin on Sat Dec 16 09:45:01 GMT 2023
PRIMARY
PUBCHEM
217252
Created by admin on Sat Dec 16 09:45:01 GMT 2023 , Edited by admin on Sat Dec 16 09:45:01 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT