Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C5H12NO4P |
Molecular Weight | 181.1268 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CP(O)(=O)CC[C@@H](N)C(O)=O
InChI
InChIKey=IAJOBQBIJHVGMQ-SCSAIBSYSA-N
InChI=1S/C5H12NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)(H,9,10)/t4-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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DB02663
Created by
admin on Sat Dec 16 07:01:31 GMT 2023 , Edited by admin on Sat Dec 16 07:01:31 GMT 2023
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PRIMARY | |||
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m8721
Created by
admin on Sat Dec 16 07:01:31 GMT 2023 , Edited by admin on Sat Dec 16 07:01:31 GMT 2023
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PRIMARY | Merck Index | ||
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M758GI0FEX
Created by
admin on Sat Dec 16 07:01:31 GMT 2023 , Edited by admin on Sat Dec 16 07:01:31 GMT 2023
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PRIMARY | |||
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73679-07-9
Created by
admin on Sat Dec 16 07:01:31 GMT 2023 , Edited by admin on Sat Dec 16 07:01:31 GMT 2023
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PRIMARY | |||
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DTXSID701339136
Created by
admin on Sat Dec 16 07:01:31 GMT 2023 , Edited by admin on Sat Dec 16 07:01:31 GMT 2023
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PRIMARY | |||
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142853
Created by
admin on Sat Dec 16 07:01:31 GMT 2023 , Edited by admin on Sat Dec 16 07:01:31 GMT 2023
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PRIMARY | |||
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6971306
Created by
admin on Sat Dec 16 07:01:31 GMT 2023 , Edited by admin on Sat Dec 16 07:01:31 GMT 2023
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PRIMARY |
SUBSTANCE RECORD