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DL-AP7

CAT: 0931-T22734-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T22734-03Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
85797-13-3
Target
Others, iGluR
Related Pathways
Neuroscience, Membrane transporter/Ion channel, Others
Bioactivity
DL-AP7, a competitive NMDA antagonist and anticonvulsant, blocks NMDA-induced convulsions and impairs learning performance in mice during a passive avoidance task [1].
Smiles
NC(CCCCCP(O)(O)=O)C(O)=O
Molecular Formula
C7H16NO5P
Molecular Weight
225.18
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-Amino-7-phosphonoheptanoic acid

(D)-isomer active as an antagonist of N-methyl-D-aspartate excitation of central neurons; (L)-isomer inactive; RN given refers to cpd without isomeric designation

CAS Number85797-13-3
PubChem CID3122
IUPAC Name2-amino-7-phosphonoheptanoic acid
Molecular FormulaC7H16NO5P
Molecular Weight225.18
XLogP-3.6
Topological Polar Surface Area121
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count14
Formal Charge0
Complexity226
SMILES
C(CCC(C(=O)O)N)CCP(=O)(O)O
InChI
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)
InChIKey
MYDMWESTDPJANS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Amino-7-phosphonoheptanoic acid
CAS: 85797-13-3
CID: 3122
Formula: C7H16NO5P
MW: 225.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight225.18
XLogP3-3.6
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass225.07660961
Monoisotopic Mass225.07660961
Topological Polar Surface Area121 Ų
Heavy Atom Count14
Formal Charge0
Complexity226
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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