Details
Stereochemistry | RACEMIC |
Molecular Formula | C5H12NO5P |
Molecular Weight | 197.1262 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(CCCP(O)(O)=O)C(O)=O
InChI
InChIKey=VOROEQBFPPIACJ-UHFFFAOYSA-N
InChI=1S/C5H12NO5P/c6-4(5(7)8)2-1-3-12(9,10)11/h4H,1-3,6H2,(H,7,8)(H2,9,10,11)
Molecular Formula | C5H12NO5P |
Molecular Weight | 197.1262 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 05:27:22 UTC 2023
by
admin
on
Sat Dec 16 05:27:22 UTC 2023
|
Record UNII |
39PJ29YY8Z
|
Record Status |
Validated (UNII)
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Record Version |
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-
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WIKIPEDIA |
NMDA receptor antagonist
Created by
admin on Sat Dec 16 05:27:22 UTC 2023 , Edited by admin on Sat Dec 16 05:27:22 UTC 2023
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Code System | Code | Type | Description | ||
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1216
Created by
admin on Sat Dec 16 05:27:22 UTC 2023 , Edited by admin on Sat Dec 16 05:27:22 UTC 2023
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PRIMARY | |||
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76326-31-3
Created by
admin on Sat Dec 16 05:27:22 UTC 2023 , Edited by admin on Sat Dec 16 05:27:22 UTC 2023
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2-Amino-5-phosphonovalerate
Created by
admin on Sat Dec 16 05:27:22 UTC 2023 , Edited by admin on Sat Dec 16 05:27:22 UTC 2023
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D015763
Created by
admin on Sat Dec 16 05:27:22 UTC 2023 , Edited by admin on Sat Dec 16 05:27:22 UTC 2023
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PRIMARY | |||
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138644
Created by
admin on Sat Dec 16 05:27:22 UTC 2023 , Edited by admin on Sat Dec 16 05:27:22 UTC 2023
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PRIMARY | |||
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39PJ29YY8Z
Created by
admin on Sat Dec 16 05:27:22 UTC 2023 , Edited by admin on Sat Dec 16 05:27:22 UTC 2023
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PRIMARY | |||
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DTXSID90893701
Created by
admin on Sat Dec 16 05:27:22 UTC 2023 , Edited by admin on Sat Dec 16 05:27:22 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
Binds to glutamate site
COMPETITIVE INHIBITOR
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ACTIVE ENANTIOMER->RACEMATE |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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