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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H12NO3P
Molecular Weight 153.1167
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CGP-44533

SMILES

CP(O)(=O)C[C@H](O)CN

InChI

InChIKey=FUUPFUIGNBPCAY-SCSAIBSYSA-N
InChI=1S/C4H12NO3P/c1-9(7,8)3-4(6)2-5/h4,6H,2-3,5H2,1H3,(H,7,8)/t4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C4H12NO3P
Molecular Weight 153.1167
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:26:09 UTC 2023
Edited
by admin
on Sat Dec 16 18:26:09 UTC 2023
Record UNII
7XK6LCG3JT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CGP-44533
Common Name English
(3-Amino-2(R)-hydroxypropyl)methylphosphinic acid
Systematic Name English
P-[(2R)-3-Amino-2-hydroxypropyl]-P-methylphosphinic acid
Systematic Name English
[(2R)-3-amino-2-hydroxypropyl]-methylphosphinic acid
Systematic Name English
CGP44533
Common Name English
Phosphinic acid, (3-amino-2-hydroxypropyl)methyl-, (R)-
Systematic Name English
Phosphinic acid, P-[(2R)-3-amino-2-hydroxypropyl]-P-methyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID701234144
Created by admin on Sat Dec 16 18:26:09 UTC 2023 , Edited by admin on Sat Dec 16 18:26:09 UTC 2023
PRIMARY
CAS
133345-68-3
Created by admin on Sat Dec 16 18:26:09 UTC 2023 , Edited by admin on Sat Dec 16 18:26:09 UTC 2023
PRIMARY
PUBCHEM
5310934
Created by admin on Sat Dec 16 18:26:09 UTC 2023 , Edited by admin on Sat Dec 16 18:26:09 UTC 2023
PRIMARY
FDA UNII
7XK6LCG3JT
Created by admin on Sat Dec 16 18:26:09 UTC 2023 , Edited by admin on Sat Dec 16 18:26:09 UTC 2023
PRIMARY
Related Record Type Details
TARGET->WEAK AGONIST