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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, (R)-

SMILES

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

InChI

InChIKey=DDOQBQRIEWHWBT-GSVOUGTGSA-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-/m1/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

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:30:27 GMT 2023
Edited
by admin
on Sat Dec 16 12:30:27 GMT 2023
Record UNII
D27J5G57JL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-4-PHOSPHONOBUTYRIC ACID, (R)-
Systematic Name English
BUTANOIC ACID, 2-AMINO-4-PHOSPHONO-, (R)-
Systematic Name English
D-2-AMINO-4-PHOSPHONOBUTANOIC ACID
Systematic Name English
(R)-2-AMINO-4-PHOSPHONOBUTANOIC ACID
Systematic Name English
BUTANOIC ACID, 2-AMINO-4-PHOSPHONO-, (2R)-
Systematic Name English
D-AP4
Common Name English
D-(-)-2-AMINO-4-PHOSPHONOBUTANOIC ACID
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40999984
Created by admin on Sat Dec 16 12:30:27 GMT 2023 , Edited by admin on Sat Dec 16 12:30:27 GMT 2023
PRIMARY
FDA UNII
D27J5G57JL
Created by admin on Sat Dec 16 12:30:27 GMT 2023 , Edited by admin on Sat Dec 16 12:30:27 GMT 2023
PRIMARY
CAS
78739-01-2
Created by admin on Sat Dec 16 12:30:27 GMT 2023 , Edited by admin on Sat Dec 16 12:30:27 GMT 2023
PRIMARY
PUBCHEM
1550579
Created by admin on Sat Dec 16 12:30:27 GMT 2023 , Edited by admin on Sat Dec 16 12:30:27 GMT 2023
PRIMARY
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