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Details

Stereochemistry RACEMIC
Molecular Formula C14H13Cl2NO
Molecular Weight 282.165
Optical Activity ( + / - )
Defined Stereocenters 2 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ML2-SA1

SMILES

ClC1=CC=CC(Cl)=C1C2=NOC3[C@H]4CC[C@H](C4)C23

InChI

InChIKey=NBXVMFMMTKYFQP-DEWVXRJQSA-N
InChI=1S/C14H13Cl2NO/c15-9-2-1-3-10(16)12(9)13-11-7-4-5-8(6-7)14(11)18-17-13/h1-3,7-8,11,14H,4-6H2/t7-,8+,11?,14?/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H13Cl2NO
Molecular Weight 282.165
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 2 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:21:10 GMT 2025
Edited
by admin
on Wed Apr 02 13:21:10 GMT 2025
Record UNII
9Y7K335ZQY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EVP-22
Preferred Name English
ML2-SA1
Code English
Code System Code Type Description
PUBCHEM
137553170
Created by admin on Wed Apr 02 13:21:10 GMT 2025 , Edited by admin on Wed Apr 02 13:21:10 GMT 2025
PRIMARY
FDA UNII
9Y7K335ZQY
Created by admin on Wed Apr 02 13:21:10 GMT 2025 , Edited by admin on Wed Apr 02 13:21:10 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY