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Details

Stereochemistry ACHIRAL
Molecular Formula C13H17Cl2NO3
Molecular Weight 306.185
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-(BIS(2-CHLOROETHYL)AMINO)PHENOXY)PROPANOIC ACID

SMILES

OC(=O)CCOC1=CC=C(C=C1)N(CCCl)CCCl

InChI

InChIKey=AAVIPUSYYJOCPI-UHFFFAOYSA-N
InChI=1S/C13H17Cl2NO3/c14-6-8-16(9-7-15)11-1-3-12(4-2-11)19-10-5-13(17)18/h1-4H,5-10H2,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C13H17Cl2NO3
Molecular Weight 306.185
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 12:52:26 GMT 2023
Edited
by admin
on Sat Dec 16 12:52:26 GMT 2023
Record UNII
LQL3C5Q6BN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-(BIS(2-CHLOROETHYL)AMINO)PHENOXY)PROPANOIC ACID
Systematic Name English
3-(P-(BIS(2-CHLOROETHYL)AMINO)PHENOXY)PROPIONIC ACID
Systematic Name English
NSC-50980
Code English
PROPIONIC ACID, 3-(P-(BIS(2-CHLOROETHYL)AMINO)PHENOXY)-
Common Name English
PROPANOIC ACID, 3-(4-(BIS(2-CHLOROETHYL)AMINO)PHENOXY)-
Common Name English
Code System Code Type Description
NSC
50980
Created by admin on Sat Dec 16 12:52:26 GMT 2023 , Edited by admin on Sat Dec 16 12:52:26 GMT 2023
PRIMARY
PUBCHEM
96080
Created by admin on Sat Dec 16 12:52:26 GMT 2023 , Edited by admin on Sat Dec 16 12:52:26 GMT 2023
PRIMARY
CAS
92019-83-5
Created by admin on Sat Dec 16 12:52:26 GMT 2023 , Edited by admin on Sat Dec 16 12:52:26 GMT 2023
PRIMARY
FDA UNII
LQL3C5Q6BN
Created by admin on Sat Dec 16 12:52:26 GMT 2023 , Edited by admin on Sat Dec 16 12:52:26 GMT 2023
PRIMARY