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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)-

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

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
0.08 µM [EC50]
2.08 µM [EC50]
0.128 µM [EC50]
Name Type Language
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
L-AP4
Common 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
Created by admin on Sat Dec 16 12:30:28 GMT 2023 , Edited by admin on Sat Dec 16 12:30:28 GMT 2023
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WIKIPEDIA
L-AP4
Created by admin on Sat Dec 16 12:30:28 GMT 2023 , Edited by admin on Sat Dec 16 12:30:28 GMT 2023
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EPA CompTox
DTXSID30945733
Created by admin on Sat Dec 16 12:30:28 GMT 2023 , Edited by admin on Sat Dec 16 12:30:28 GMT 2023
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CAS
23052-81-5
Created by admin on Sat Dec 16 12:30:28 GMT 2023 , Edited by admin on Sat Dec 16 12:30:28 GMT 2023
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CHEBI
143992
Created by admin on Sat Dec 16 12:30:28 GMT 2023 , Edited by admin on Sat Dec 16 12:30:28 GMT 2023
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PUBCHEM
179394
Created by admin on Sat Dec 16 12:30:28 GMT 2023 , Edited by admin on Sat Dec 16 12:30:28 GMT 2023
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