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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

Molecular Formula C4H10NO5P
Molecular Weight 183.0997
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
0.08 µM [EC50]
2.08 µM [EC50]
0.128 µM [EC50]
Substance Class Chemical
Record UNII
C8M58SS68H
Record Status Validated (UNII)
Record Version