Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H8NO6P |
| Molecular Weight | 185.0725 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](COP(O)(O)=O)C(O)=O
InChI
InChIKey=BZQFBWGGLXLEPQ-UWTATZPHSA-N
InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m1/s1
| Molecular Formula | C3H8NO6P |
| Molecular Weight | 185.0725 |
| 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
Mon Mar 31 23:01:40 GMT 2025
by
admin
on
Mon Mar 31 23:01:40 GMT 2025
|
| Record UNII |
415ENH7NZL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID90331436
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37713
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415ENH7NZL
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439747
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73913-63-0
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admin on Mon Mar 31 23:01:40 GMT 2025 , Edited by admin on Mon Mar 31 23:01:40 GMT 2025
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