Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H15N2O5P |
| Molecular Weight | 250.1889 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H]1CN(C\C=C\P(O)(O)=O)CCN1
InChI
InChIKey=VZXMZMJSGLFKQI-ABVWVHJUSA-N
InChI=1S/C8H15N2O5P/c11-8(12)7-6-10(4-2-9-7)3-1-5-16(13,14)15/h1,5,7,9H,2-4,6H2,(H,11,12)(H2,13,14,15)/b5-1+/t7-/m1/s1
| Molecular Formula | C8H15N2O5P |
| Molecular Weight | 250.1889 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:57:15 UTC 2023
by
admin
on
Fri Dec 15 15:57:15 UTC 2023
|
| Record UNII |
7LYU6ZF84G
|
| 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 Fri Dec 15 15:57:16 UTC 2023 , Edited by admin on Fri Dec 15 15:57:16 UTC 2023
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| Code System | Code | Type | Description | ||
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7736
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C167034
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117414-74-1
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6435801
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SUB03287MIG
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MIDAFOTEL
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100000085981
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7LYU6ZF84G
Created by
admin on Fri Dec 15 15:57:15 UTC 2023 , Edited by admin on Fri Dec 15 15:57:15 UTC 2023
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CHEMBL90564
Created by
admin on Fri Dec 15 15:57:15 UTC 2023 , Edited by admin on Fri Dec 15 15:57:15 UTC 2023
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DTXSID1045740
Created by
admin on Fri Dec 15 15:57:15 UTC 2023 , Edited by admin on Fri Dec 15 15:57:15 UTC 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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