Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H9NO6P2 |
| Molecular Weight | 205.0435 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(N)(P(O)(O)=O)P(O)(O)=O
InChI
InChIKey=GPCTYPSWRBUGFH-UHFFFAOYSA-N
InChI=1S/C2H9NO6P2/c1-2(3,10(4,5)6)11(7,8)9/h3H2,1H3,(H2,4,5,6)(H2,7,8,9)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8RT9L7X976
Created by
admin on Wed Apr 02 19:14:13 GMT 2025 , Edited by admin on Wed Apr 02 19:14:13 GMT 2025
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239-120-5
Created by
admin on Wed Apr 02 19:14:13 GMT 2025 , Edited by admin on Wed Apr 02 19:14:13 GMT 2025
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84770
Created by
admin on Wed Apr 02 19:14:13 GMT 2025 , Edited by admin on Wed Apr 02 19:14:13 GMT 2025
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DTXSID50164560
Created by
admin on Wed Apr 02 19:14:13 GMT 2025 , Edited by admin on Wed Apr 02 19:14:13 GMT 2025
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15049-85-1
Created by
admin on Wed Apr 02 19:14:13 GMT 2025 , Edited by admin on Wed Apr 02 19:14:13 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
