Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H12NO5P |
| Molecular Weight | 197.1262 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CCCP(O)(O)=O)C(O)=O
InChI
InChIKey=VOROEQBFPPIACJ-SCSAIBSYSA-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)/t4-/m1/s1
| Molecular Formula | C5H12NO5P |
| Molecular Weight | 197.1262 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 15:40:23 GMT 2025
by
admin
on
Wed Apr 02 15:40:23 GMT 2025
|
| Record UNII |
CD39X2NL7F
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
NMDA receptor antagonist
Created by
admin on Wed Apr 02 15:40:23 GMT 2025 , Edited by admin on Wed Apr 02 15:40:23 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID201000239
Created by
admin on Wed Apr 02 15:40:23 GMT 2025 , Edited by admin on Wed Apr 02 15:40:23 GMT 2025
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PRIMARY | |||
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79055-68-8
Created by
admin on Wed Apr 02 15:40:23 GMT 2025 , Edited by admin on Wed Apr 02 15:40:23 GMT 2025
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PRIMARY | |||
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CD39X2NL7F
Created by
admin on Wed Apr 02 15:40:23 GMT 2025 , Edited by admin on Wed Apr 02 15:40:23 GMT 2025
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135342
Created by
admin on Wed Apr 02 15:40:23 GMT 2025 , Edited by admin on Wed Apr 02 15:40:23 GMT 2025
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AP5
Created by
admin on Wed Apr 02 15:40:23 GMT 2025 , Edited by admin on Wed Apr 02 15:40:23 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ACTIVE ENANTIOMER |
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TARGET -> INHIBITOR |
Blocks glutamate binding.
COMPETITIVE INHIBITOR
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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