Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H14NO6P |
| Molecular Weight | 215.1415 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCOP(O)(=O)OC[C@H](O)CO
InChI
InChIKey=JZNWSCPGTDBMEW-RXMQYKEDSA-N
InChI=1S/C5H14NO6P/c6-1-2-11-13(9,10)12-4-5(8)3-7/h5,7-8H,1-4,6H2,(H,9,10)/t5-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100000181162
Created by
admin on Wed Apr 02 10:46:15 GMT 2025 , Edited by admin on Wed Apr 02 10:46:15 GMT 2025
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O35QN01X8F
Created by
admin on Wed Apr 02 10:46:15 GMT 2025 , Edited by admin on Wed Apr 02 10:46:15 GMT 2025
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444183
Created by
admin on Wed Apr 02 10:46:15 GMT 2025 , Edited by admin on Wed Apr 02 10:46:15 GMT 2025
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1876508
Created by
admin on Wed Apr 02 10:46:15 GMT 2025 , Edited by admin on Wed Apr 02 10:46:15 GMT 2025
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1295822
Created by
admin on Wed Apr 02 10:46:15 GMT 2025 , Edited by admin on Wed Apr 02 10:46:15 GMT 2025
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33049-08-0
Created by
admin on Wed Apr 02 10:46:15 GMT 2025 , Edited by admin on Wed Apr 02 10:46:15 GMT 2025
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PRIMARY | |||
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SUB194650
Created by
admin on Wed Apr 02 10:46:15 GMT 2025 , Edited by admin on Wed Apr 02 10:46:15 GMT 2025
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PRIMARY |
SUBSTANCE RECORD