2-AMINO-4-PHOSPHONOBUTYRIC ACID, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C4H10NO5P
Molecular Weight	183.0997
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-AMINO-4-PHOSPHONOBUTYRIC ACID, (S)-

Structure Search

SMILES

N[C@@H](CCP(O)(O)=O)C(O)=O

InChI

InChIKey=DDOQBQRIEWHWBT-VKHMYHEASA-N

InChI=1S/C4H10NO5P/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)/t3-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C4H10NO5P
Molecular Weight	183.0997
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Targets

Primary Target	Pharmacology	Potency
Metabotropic glutamate receptor 4 5 Target ID: CHEMBL2787 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26814576	Agonist 2752	0.08 µM [EC50]
Metabotropic glutamate receptor 6 6 Target ID: CHEMBL3842 Sources: https://www.ncbi.nlm.nih.gov/pubmed/17722902	Agonist 2752	2.08 µM [EC50]
Metabotropic glutamate receptor 8 3 Target ID: CHEMBL2718 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26814576	Agonist 2752	0.128 µM [EC50]

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:19:46 GMT 2025` Edited by `admin` on `Tue Apr 01 19:19:46 GMT 2025`
Record UNII	C8M58SS68H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

L-AP4

Preferred Name

English

2-AMINO-4-PHOSPHONOBUTYRIC ACID, (S)-

Systematic Name

English

L-(+)-2-AMINO-4-PHOSPHONOBUTYRIC ACID

Systematic Name

English

BUTYRIC ACID, 2-AMINO-4-PHOSPHONO-, L-

Systematic Name

English

(S)-2-AMINO-4-PHOSPHONOBUTANOIC ACID

Systematic Name

English

BUTANOIC ACID, 2-AMINO-4-PHOSPHONO-, (S)-

Systematic Name

English

L-APB

Common Name

English

BUTANOIC ACID, 2-AMINO-4-PHOSPHONO-, (2S)-

Systematic Name

English

L-2-AMINO-4-PHOSPHONOBUTANOIC ACID

Systematic Name

English

S-(+)-2-AMINO-4-PHOSPHONOBUTANOIC ACID

Systematic Name

English

Code System Code Type Description

FDA UNII

C8M58SS68H