Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H10NO9P3.2Na |
| Molecular Weight | 343.0136 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].OP(O)(=O)CN(CP(O)([O-])=O)CP(O)([O-])=O
InChI
InChIKey=RZUKJGSTAHDNMV-UHFFFAOYSA-L
InChI=1S/C3H12NO9P3.2Na/c5-14(6,7)1-4(2-15(8,9)10)3-16(11,12)13;;/h1-3H2,(H2,5,6,7)(H2,8,9,10)(H2,11,12,13);;/q;2*+1/p-2
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID2029664
Created by
admin on Fri Dec 15 19:38:13 UTC 2023 , Edited by admin on Fri Dec 15 19:38:13 UTC 2023
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Z5A8FM1Q3H
Created by
admin on Fri Dec 15 19:38:13 UTC 2023 , Edited by admin on Fri Dec 15 19:38:13 UTC 2023
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4105-01-5
Created by
admin on Fri Dec 15 19:38:13 UTC 2023 , Edited by admin on Fri Dec 15 19:38:13 UTC 2023
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223-878-9
Created by
admin on Fri Dec 15 19:38:13 UTC 2023 , Edited by admin on Fri Dec 15 19:38:13 UTC 2023
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15376711
Created by
admin on Fri Dec 15 19:38:13 UTC 2023 , Edited by admin on Fri Dec 15 19:38:13 UTC 2023
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PRIMARY |
SUBSTANCE RECORD