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-REOHCLBHSA-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-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8FNS8ES1TA
Created by
admin on Tue Apr 01 17:25:16 GMT 2025 , Edited by admin on Tue Apr 01 17:25:16 GMT 2025
|
PRIMARY | |||
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133887
Created by
admin on Tue Apr 01 17:25:16 GMT 2025 , Edited by admin on Tue Apr 01 17:25:16 GMT 2025
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PRIMARY | |||
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23052-80-4
Created by
admin on Tue Apr 01 17:25:16 GMT 2025 , Edited by admin on Tue Apr 01 17:25:16 GMT 2025
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PRIMARY | |||
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DTXSID501017380
Created by
admin on Tue Apr 01 17:25:16 GMT 2025 , Edited by admin on Tue Apr 01 17:25:16 GMT 2025
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PRIMARY | |||
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177120
Created by
admin on Tue Apr 01 17:25:16 GMT 2025 , Edited by admin on Tue Apr 01 17:25:16 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
