Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H12NO3P |
| Molecular Weight | 153.1167 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CP(O)(=O)C[C@H](O)CN
InChI
InChIKey=FUUPFUIGNBPCAY-SCSAIBSYSA-N
InChI=1S/C4H12NO3P/c1-9(7,8)3-4(6)2-5/h4,6H,2-3,5H2,1H3,(H,7,8)/t4-/m1/s1
| Molecular Formula | C4H12NO3P |
| Molecular Weight | 153.1167 |
| 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 11:09:04 GMT 2025
by
admin
on
Wed Apr 02 11:09:04 GMT 2025
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| Record UNII |
7XK6LCG3JT
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID701234144
Created by
admin on Wed Apr 02 11:09:04 GMT 2025 , Edited by admin on Wed Apr 02 11:09:04 GMT 2025
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133345-68-3
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admin on Wed Apr 02 11:09:04 GMT 2025 , Edited by admin on Wed Apr 02 11:09:04 GMT 2025
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5310934
Created by
admin on Wed Apr 02 11:09:04 GMT 2025 , Edited by admin on Wed Apr 02 11:09:04 GMT 2025
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7XK6LCG3JT
Created by
admin on Wed Apr 02 11:09:04 GMT 2025 , Edited by admin on Wed Apr 02 11:09:04 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET->WEAK AGONIST |
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