Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11N2O8P.2Na |
| Molecular Weight | 352.1455 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].O[C@H]1C[C@@H](O[C@@H]1COP([O-])([O-])=O)N2C=CC(=O)NC2=O
InChI
InChIKey=FXVXMLXAXVVONE-CDNBRZBRSA-L
InChI=1S/C9H13N2O8P.2Na/c12-5-3-8(11-2-1-7(13)10-9(11)14)19-6(5)4-18-20(15,16)17;;/h1-2,5-6,8,12H,3-4H2,(H,10,13,14)(H2,15,16,17);;/q;2*+1/p-2/t5-,6+,8+;;/m0../s1
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID40962315
Created by
admin on Tue Apr 01 16:28:04 GMT 2025 , Edited by admin on Tue Apr 01 16:28:04 GMT 2025
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6AG9V4748N
Created by
admin on Tue Apr 01 16:28:04 GMT 2025 , Edited by admin on Tue Apr 01 16:28:04 GMT 2025
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42155-08-8
Created by
admin on Tue Apr 01 16:28:04 GMT 2025 , Edited by admin on Tue Apr 01 16:28:04 GMT 2025
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13957223
Created by
admin on Tue Apr 01 16:28:04 GMT 2025 , Edited by admin on Tue Apr 01 16:28:04 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
