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Details

Stereochemistry ACHIRAL
Molecular Formula C15H22Br2N2O2
Molecular Weight 422.155
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-(2-(BIS(2-BROMOETHYL)AMINO)ETHYL)-4-METHOXYPHENYL)ACETAMIDE

SMILES

COC1=C(CCN(CCBr)CCBr)C=C(NC(C)=O)C=C1

InChI

InChIKey=WYAAUUXICVWPIF-UHFFFAOYSA-N
InChI=1S/C15H22Br2N2O2/c1-12(20)18-14-3-4-15(21-2)13(11-14)5-8-19(9-6-16)10-7-17/h3-4,11H,5-10H2,1-2H3,(H,18,20)

HIDE SMILES / InChI

Molecular Formula C15H22Br2N2O2
Molecular Weight 422.155
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:38:41 GMT 2023
Edited
by admin
on Sat Dec 16 08:38:41 GMT 2023
Record UNII
5W32FQ8W9O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3-(2-(BIS(2-BROMOETHYL)AMINO)ETHYL)-4-METHOXYPHENYL)ACETAMIDE
Systematic Name English
ACETANILIDE, 3'-(2-(BIS(2-BROMOETHYL)AMINO)ETHYL)-4'-METHOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
58609
Created by admin on Sat Dec 16 08:38:41 GMT 2023 , Edited by admin on Sat Dec 16 08:38:41 GMT 2023
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CAS
101651-56-3
Created by admin on Sat Dec 16 08:38:41 GMT 2023 , Edited by admin on Sat Dec 16 08:38:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID40144093
Created by admin on Sat Dec 16 08:38:41 GMT 2023 , Edited by admin on Sat Dec 16 08:38:41 GMT 2023
PRIMARY
FDA UNII
5W32FQ8W9O
Created by admin on Sat Dec 16 08:38:41 GMT 2023 , Edited by admin on Sat Dec 16 08:38:41 GMT 2023
PRIMARY