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Details

Stereochemistry RACEMIC
Molecular Formula C7H16NO5P
Molecular Weight 225.1794
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AP-7

SMILES

NC(CCCCCP(O)(O)=O)C(O)=O

InChI

InChIKey=MYDMWESTDPJANS-UHFFFAOYSA-N
InChI=1S/C7H16NO5P/c8-6(7(9)10)4-2-1-3-5-14(11,12)13/h6H,1-5,8H2,(H,9,10)(H2,11,12,13)

HIDE SMILES / InChI

Molecular Formula C7H16NO5P
Molecular Weight 225.1794
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: NMDA receptor NR2 subunit
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:35:17 GMT 2023
Edited
by admin
on Sat Dec 16 08:35:17 GMT 2023
Record UNII
P34K80CUSM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AP-7
Common Name English
2-AMINO-7-PHOSPHONOHEPTANOIC ACID
Systematic Name English
(±)-2-AMINO-7-PHOSPHONOHEPTANOIC ACID
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA NMDA receptor antagonist
Created by admin on Sat Dec 16 08:35:17 GMT 2023 , Edited by admin on Sat Dec 16 08:35:17 GMT 2023
Code System Code Type Description
MESH
C031231
Created by admin on Sat Dec 16 08:35:17 GMT 2023 , Edited by admin on Sat Dec 16 08:35:17 GMT 2023
PRIMARY
WIKIPEDIA
AP-7 (drug)
Created by admin on Sat Dec 16 08:35:17 GMT 2023 , Edited by admin on Sat Dec 16 08:35:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID501017823
Created by admin on Sat Dec 16 08:35:17 GMT 2023 , Edited by admin on Sat Dec 16 08:35:17 GMT 2023
PRIMARY
FDA UNII
P34K80CUSM
Created by admin on Sat Dec 16 08:35:17 GMT 2023 , Edited by admin on Sat Dec 16 08:35:17 GMT 2023
PRIMARY
PUBCHEM
3122
Created by admin on Sat Dec 16 08:35:17 GMT 2023 , Edited by admin on Sat Dec 16 08:35:17 GMT 2023
PRIMARY
CAS
85797-13-3
Created by admin on Sat Dec 16 08:35:17 GMT 2023 , Edited by admin on Sat Dec 16 08:35:17 GMT 2023
PRIMARY
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