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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H18Cl2N2O
Molecular Weight 289.201
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOCLENBUTEROL, (S)-

SMILES

CC(C)(C)N1CO[C@H](C1)C2=CC(Cl)=C(N)C(Cl)=C2

InChI

InChIKey=XJOOPZUCOGIFIX-LLVKDONJSA-N
InChI=1S/C13H18Cl2N2O/c1-13(2,3)17-6-11(18-7-17)8-4-9(14)12(16)10(15)5-8/h4-5,11H,6-7,16H2,1-3H3/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H18Cl2N2O
Molecular Weight 289.201
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 18:12:13 GMT 2023
Edited
by admin
on Sat Dec 16 18:12:13 GMT 2023
Record UNII
2BZ78GTC5H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLOCLENBUTEROL, (S)-
Common Name English
2,6-DICHLORO-4-((5S)-3-(1,1-DIMETHYLETHYL)-5-OXAZOLIDINYL)BENZENAMINE
Systematic Name English
BENZENAMINE, 2,6-DICHLORO-4-((5S)-3-(1,1-DIMETHYLETHYL)-5-OXAZOLIDINYL)-
Systematic Name English
(S)-CYCLOCLENBUTEROL
Common Name English
Code System Code Type Description
CAS
1279710-43-8
Created by admin on Sat Dec 16 18:12:13 GMT 2023 , Edited by admin on Sat Dec 16 18:12:13 GMT 2023
PRIMARY
PUBCHEM
29920006
Created by admin on Sat Dec 16 18:12:13 GMT 2023 , Edited by admin on Sat Dec 16 18:12:13 GMT 2023
PRIMARY
FDA UNII
2BZ78GTC5H
Created by admin on Sat Dec 16 18:12:13 GMT 2023 , Edited by admin on Sat Dec 16 18:12:13 GMT 2023
PRIMARY
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