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76726-92-6

76726-92-6 Structure

76726-92-6 Structure
IdentificationBack Directory
[Name]

DL-2-AMINO-5-PHOSPHONOPENTANOIC ACID
[CAS]

76726-92-6
[Synonyms]

APV
AP-5
2-APV
DL-AP5
5-Phosphononorvaline
5-phosphono-norvalin
5-PHOSPHONO-DL-NORVALINE
2-amino-5-phosphonovalerate
2-Amino-5-phosphonovaleric acid
DL-2-AMINO-5-PHOSPHONOVALERIC ACID
DL-2-AMINO-5-PHOSPHONOPENTANOIC ACID
4-Isoxazoleaceticacid,3,10-dimethyl-
(+/-)-2-AMINO-5-PHOSPHONO-PENTANOIC ACID
[Molecular Formula]

C5H12NO5P
[MDL Number]

MFCD00010515
[MOL File]

76726-92-6.mol
[Molecular Weight]

197.13
Chemical PropertiesBack Directory
[solubility ]

NH4OH 1 M: 50 mg/mL, clear, colorless
[form ]

solid
[color ]

white
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[F ]

10
Hazard InformationBack Directory
[Definition]

ChEBI: 2-amino-5-phosphonopentanoic acid is the 5-phosphono derivative of 2-aminopentanoic acid; acts as an N-methyl-D-aspartate receptor antagonist. It has a role as a NMDA receptor antagonist. It is functionally related to a phosphonic acid and a 2-aminopentanoic acid.
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