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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H11HgN2O2.Cl
Molecular Weight 367.2
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

[Cl-].CO[C@H](C[Hg+])CNC(N)=O

InChI

InChIKey=BJFGVYCULWBXKF-RZFWHQLPSA-M
InChI=1S/C5H11N2O2.ClH.Hg/c1-4(9-2)3-7-5(6)8;;/h4H,1,3H2,2H3,(H3,6,7,8);1H;/q;;+1/p-1/t4-;;/m1../s1

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 C5H11HgN2O2
Molecular Weight 331.74
Charge 1
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 10:25:32 GMT 2023
Edited
by admin
on Sat Dec 16 10:25:32 GMT 2023
Record UNII
5E2Z86SN2F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLORMERODRIN, (S)-
Common Name English
MERCURY, (2-METHOXY-3-UREIDOPROPYL)-, CHLORIDE, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
57422078
Created by admin on Sat Dec 16 10:25:32 GMT 2023 , Edited by admin on Sat Dec 16 10:25:32 GMT 2023
PRIMARY
FDA UNII
5E2Z86SN2F
Created by admin on Sat Dec 16 10:25:32 GMT 2023 , Edited by admin on Sat Dec 16 10:25:32 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER