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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H23N3O3
Molecular Weight 233.3079
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-ethambutol

SMILES

CC[C@@H](CO)NCCN(N=O)[C@@H](CC)CO

InChI

InChIKey=ACMMHOSETAFCPZ-UWVGGRQHSA-N
InChI=1S/C10H23N3O3/c1-3-9(7-14)11-5-6-13(12-16)10(4-2)8-15/h9-11,14-15H,3-8H2,1-2H3/t9-,10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H23N3O3
Molecular Weight 233.3079
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:25:07 GMT 2025
Edited
by admin
on Wed Apr 02 18:25:07 GMT 2025
Record UNII
WBN9DZR4MW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-nitroso-ethambutol
Preferred Name English
Code System Code Type Description
FDA UNII
WBN9DZR4MW
Created by admin on Wed Apr 02 18:25:07 GMT 2025 , Edited by admin on Wed Apr 02 18:25:07 GMT 2025
PRIMARY
PUBCHEM
171390062
Created by admin on Wed Apr 02 18:25:07 GMT 2025 , Edited by admin on Wed Apr 02 18:25:07 GMT 2025
PRIMARY
Related Record Type Details
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