(+/-)-2-AMINO-7-PHOSPHONOHEPTANOIC
-
(+/-)-2-AMINO-7-PHOSPHONOHEPTANOIC
structure -
-
CAS No:
85797-13-3
-
Formula:
C7H16NO5P
-
Chemical Name:
(+/-)-2-AMINO-7-PHOSPHONOHEPTANOIC
-
Synonyms:
(+/-)-2-AMINO-7-PHOSPHONOHEPTANOIC;2-amino-7-phosphono-heptanoicaci;Brn 3544152;Heptanoic acid, 2-amino-7-phosphono-
-
CAS No:
Drug Information
Drugs that bind to but do not activate excitatory amino acid receptors, thereby blocking the actions of agonists. (See all compounds classified as Excitatory Amino Acid Antagonists.)|Drugs used to prevent SEIZURES or reduce their severity. (See all compounds classified as Anticonvulsants.)
(+--)-2-amino-7-phosphonoheptanoic acid
(+/-)-2-AMINO-7-PHOSPHONOHEPTANOIC Use and Manufacturing
DL-AP7 is a competitive NMDA antagonist and an anticonvulsant. DL-AP7 blocks the NMDA-induced convulsions and impairs learning performance in a passive avoidance task in mice[1].
Computed Properties
Molecular Weight:225.18
XLogP3:-3.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:225.07660961
Monoisotopic Mass:225.07660961
Topological Polar Surface Area:121
Heavy Atom Count:14
Complexity:226
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
(+/-)-2-AMINO-7-PHOSPHONOHEPTANOIC
SDSRequest for Quotation