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Details

Stereochemistry ACHIRAL
Molecular Formula C10H21N2O2P
Molecular Weight 232.2597
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AB-163

SMILES

CCOP(=O)(N1CC1(C)C)N2CC2(C)C

InChI

InChIKey=SOYAWOSQURUWHG-UHFFFAOYSA-N
InChI=1S/C10H21N2O2P/c1-6-14-15(13,11-7-9(11,2)3)12-8-10(12,4)5/h6-8H2,1-5H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
AB-163
Code English
NSC-108878
Preferred Name English
ETHYL BIS(2,2-DIMETHYLETHYLENAMIDO)PHOSPHATE
Systematic Name English
PHOSPHINIC ACID, BIS(2,2-DIMETHYL-1-AZIRIDINYL)-, ETHYL ESTER
Systematic Name English
ETHYL BIS(2,2-DIMETHYL-1-AZIRIDINYL)PHOSPHINATE
Systematic Name English
Code System Code Type Description
FDA UNII
FJ1ARR52HF
Created by admin on Mon Mar 31 18:10:15 GMT 2025 , Edited by admin on Mon Mar 31 18:10:15 GMT 2025
PRIMARY
CAS
14984-65-7
Created by admin on Mon Mar 31 18:10:15 GMT 2025 , Edited by admin on Mon Mar 31 18:10:15 GMT 2025
PRIMARY
PUBCHEM
26990
Created by admin on Mon Mar 31 18:10:15 GMT 2025 , Edited by admin on Mon Mar 31 18:10:15 GMT 2025
PRIMARY
NSC
108878
Created by admin on Mon Mar 31 18:10:15 GMT 2025 , Edited by admin on Mon Mar 31 18:10:15 GMT 2025
PRIMARY
ACTIVE MOIETY
Structure of AB-163
NIH
NCATS
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