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
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)
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
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: NMDA receptor NR2 subunit Sources: https://www.ncbi.nlm.nih.gov/pubmed/11801295 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:35:17 GMT 2023
by
admin
on
Sat Dec 16 08:35:17 GMT 2023
|
Record UNII |
P34K80CUSM
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
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Systematic Name | English | ||
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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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
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Code System | Code | Type | Description | ||
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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
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PRIMARY | |||
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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
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PRIMARY | |||
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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
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PRIMARY | |||
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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
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PRIMARY | |||
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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
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PRIMARY | |||
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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
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
COMPETITIVE INHIBITOR
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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