Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H8NO5P |
| Molecular Weight | 169.0731 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CP(O)(O)=O)C(O)=O
InChI
InChIKey=LBTABPSJONFLPO-UWTATZPHSA-N
InChI=1S/C3H8NO5P/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m1/s1
| Molecular Formula | C3H8NO5P |
| Molecular Weight | 169.0731 |
| 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
Sat Dec 16 11:54:53 GMT 2023
by
admin
on
Sat Dec 16 11:54:53 GMT 2023
|
| Record UNII |
ZL1D9LZ2KD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DB03292
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446873
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DTXSID40926098
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ZL1D9LZ2KD
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128241-72-5
Created by
admin on Sat Dec 16 11:54:53 GMT 2023 , Edited by admin on Sat Dec 16 11:54:53 GMT 2023
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| Related Record | Type | Details | ||
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