Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C7H14NO5P |
| Molecular Weight | 223.1635 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@H]1C[C@H](CP(O)(O)=O)CCN1
InChI
InChIKey=LPMRCCNDNGONCD-RITPCOANSA-N
InChI=1S/C7H14NO5P/c9-7(10)6-3-5(1-2-8-6)4-14(11,12)13/h5-6,8H,1-4H2,(H,9,10)(H2,11,12,13)/t5-,6+/m1/s1
| Molecular Formula | C7H14NO5P |
| Molecular Weight | 223.1635 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:51:19 UTC 2023
by
admin
on
Sat Dec 16 15:51:19 UTC 2023
|
| Record UNII |
4VGJ4A41L2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
NMDA receptor antagonist
Created by
admin on Sat Dec 16 15:51:20 UTC 2023 , Edited by admin on Sat Dec 16 15:51:20 UTC 2023
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NCI_THESAURUS |
C1509
Created by
admin on Sat Dec 16 15:51:20 UTC 2023 , Edited by admin on Sat Dec 16 15:51:20 UTC 2023
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| Code System | Code | Type | Description | ||
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110347-85-8
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4VGJ4A41L2
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6843
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admin on Sat Dec 16 15:51:20 UTC 2023 , Edited by admin on Sat Dec 16 15:51:20 UTC 2023
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CC-92
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C152322
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SELFOTEL
Created by
admin on Sat Dec 16 15:51:20 UTC 2023 , Edited by admin on Sat Dec 16 15:51:20 UTC 2023
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CHEMBL39664
Created by
admin on Sat Dec 16 15:51:20 UTC 2023 , Edited by admin on Sat Dec 16 15:51:20 UTC 2023
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DTXSID5045675
Created by
admin on Sat Dec 16 15:51:20 UTC 2023 , Edited by admin on Sat Dec 16 15:51:20 UTC 2023
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SUB10476MIG
Created by
admin on Sat Dec 16 15:51:20 UTC 2023 , Edited by admin on Sat Dec 16 15:51:20 UTC 2023
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C053672
Created by
admin on Sat Dec 16 15:51:20 UTC 2023 , Edited by admin on Sat Dec 16 15:51:20 UTC 2023
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68736
Created by
admin on Sat Dec 16 15:51:20 UTC 2023 , Edited by admin on Sat Dec 16 15:51:20 UTC 2023
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100000084108
Created by
admin on Sat Dec 16 15:51:20 UTC 2023 , Edited by admin on Sat Dec 16 15:51:20 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
BINDING
IC50
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ENANTIOMER -> RACEMATE |
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ENANTIOMER -> RACEMATE |
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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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