Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H16NO5P |
| Molecular Weight | 237.1901 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC\C(CP(O)(O)=O)=C/C(N)C(O)=O
InChI
InChIKey=ZEFQYTSQDVUMEU-GQCTYLIASA-N
InChI=1S/C8H16NO5P/c1-2-3-6(5-15(12,13)14)4-7(9)8(10)11/h4,7H,2-3,5,9H2,1H3,(H,10,11)(H2,12,13,14)/b6-4+
| Molecular Formula | C8H16NO5P |
| Molecular Weight | 237.1901 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:14:42 GMT 2023
by
admin
on
Sat Dec 16 08:14:42 GMT 2023
|
| Record UNII |
7F3CB2ZA2P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Code | English |
| Code System | Code | Type | Description | ||
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DTXSID701232562
Created by
admin on Sat Dec 16 08:14:42 GMT 2023 , Edited by admin on Sat Dec 16 08:14:42 GMT 2023
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132472-31-2
Created by
admin on Sat Dec 16 08:14:42 GMT 2023 , Edited by admin on Sat Dec 16 08:14:42 GMT 2023
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6437837
Created by
admin on Sat Dec 16 08:14:42 GMT 2023 , Edited by admin on Sat Dec 16 08:14:42 GMT 2023
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PRIMARY | |||
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7F3CB2ZA2P
Created by
admin on Sat Dec 16 08:14:42 GMT 2023 , Edited by admin on Sat Dec 16 08:14:42 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
Binding could only be detected at the NR1-NR2A receptor subtype
BINDING
Kd
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LABELED -> NON-LABELED |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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