Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H16NO5P |
| Molecular Weight | 237.1901 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC\C(CP(O)(O)=O)=C/C(N)C(O)=O
InChI
InChIKey=ZEFQYTSQDVUMEU-GQCTYLIASA-N
InChI=1S/C8H16NO5P/c1-2-3-6(5-15(12,13)14)4-7(9)8(10)11/h4,7H,2-3,5,9H2,1H3,(H,10,11)(H2,12,13,14)/b6-4+
Approval Year
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Code | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID701232562
Created by
admin on Mon Mar 31 21:57:14 GMT 2025 , Edited by admin on Mon Mar 31 21:57:14 GMT 2025
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PRIMARY | |||
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132472-31-2
Created by
admin on Mon Mar 31 21:57:14 GMT 2025 , Edited by admin on Mon Mar 31 21:57:14 GMT 2025
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PRIMARY | |||
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6437837
Created by
admin on Mon Mar 31 21:57:14 GMT 2025 , Edited by admin on Mon Mar 31 21:57:14 GMT 2025
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PRIMARY | |||
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7F3CB2ZA2P
Created by
admin on Mon Mar 31 21:57:14 GMT 2025 , Edited by admin on Mon Mar 31 21:57:14 GMT 2025
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PRIMARY |
ACTIVE MOIETY
