Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C7H16NO5P |
| Molecular Weight | 225.1794 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(CCCCCP(O)(O)=O)C(O)=O
InChI
InChIKey=MYDMWESTDPJANS-UHFFFAOYSA-N
InChI=1S/C7H16NO5P/c8-6(7(9)10)4-2-1-3-5-14(11,12)13/h6H,1-5,8H2,(H,9,10)(H2,11,12,13)
| Molecular Formula | C7H16NO5P |
| Molecular Weight | 225.1794 |
| 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
Mon Mar 31 22:11:17 GMT 2025
by
admin
on
Mon Mar 31 22:11:17 GMT 2025
|
| Record UNII |
P34K80CUSM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
WIKIPEDIA |
NMDA receptor antagonist
Created by
admin on Mon Mar 31 22:11:17 GMT 2025 , Edited by admin on Mon Mar 31 22:11:17 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
C031231
Created by
admin on Mon Mar 31 22:11:17 GMT 2025 , Edited by admin on Mon Mar 31 22:11:17 GMT 2025
|
PRIMARY | |||
|
AP-7 (drug)
Created by
admin on Mon Mar 31 22:11:17 GMT 2025 , Edited by admin on Mon Mar 31 22:11:17 GMT 2025
|
PRIMARY | |||
|
DTXSID501017823
Created by
admin on Mon Mar 31 22:11:17 GMT 2025 , Edited by admin on Mon Mar 31 22:11:17 GMT 2025
|
PRIMARY | |||
|
P34K80CUSM
Created by
admin on Mon Mar 31 22:11:17 GMT 2025 , Edited by admin on Mon Mar 31 22:11:17 GMT 2025
|
PRIMARY | |||
|
3122
Created by
admin on Mon Mar 31 22:11:17 GMT 2025 , Edited by admin on Mon Mar 31 22:11:17 GMT 2025
|
PRIMARY | |||
|
85797-13-3
Created by
admin on Mon Mar 31 22:11:17 GMT 2025 , Edited by admin on Mon Mar 31 22:11:17 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
COMPETITIVE INHIBITOR
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
|
