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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H7Cl3N2O2
Molecular Weight 221.47
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CNC(=O)N[C@@H](O)C(Cl)(Cl)Cl

InChI

InChIKey=BULMIDNYAWYAMZ-REOHCLBHSA-N
InChI=1S/C4H7Cl3N2O2/c1-8-3(11)9-2(10)4(5,6)7/h2,10H,1H3,(H2,8,9,11)/t2-/m0/s1

HIDE SMILES / InChI

Molecular Formula C4H7Cl3N2O2
Molecular Weight 221.47
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 11:09:39 GMT 2023
Edited
by admin
on Sat Dec 16 11:09:39 GMT 2023
Record UNII
O17671644O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MECLORALUREA, (S)-
Common Name English
UREA, N-METHYL-N'-(2,2,2-TRICHLORO-1-HYDROXYETHYL)-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
1614700
Created by admin on Sat Dec 16 11:09:39 GMT 2023 , Edited by admin on Sat Dec 16 11:09:39 GMT 2023
PRIMARY
FDA UNII
O17671644O
Created by admin on Sat Dec 16 11:09:39 GMT 2023 , Edited by admin on Sat Dec 16 11:09:39 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE