Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8NO6P.2Na |
| Molecular Weight | 291.1055 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].CC1=NC=C(COP([O-])([O-])=O)C(C=O)=C1O
InChI
InChIKey=QLCHMRQQHVLZNQ-UHFFFAOYSA-L
InChI=1S/C8H10NO6P.2Na/c1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14;;/h2-3,11H,4H2,1H3,(H2,12,13,14);;/q;2*+1/p-2
Approval Year
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| Code System | Code | Type | Description | ||
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71491934
Created by
admin on Fri Dec 15 15:25:24 UTC 2023 , Edited by admin on Fri Dec 15 15:25:24 UTC 2023
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PRIMARY | |||
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181317-75-9
Created by
admin on Fri Dec 15 15:25:24 UTC 2023 , Edited by admin on Fri Dec 15 15:25:24 UTC 2023
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PRIMARY | |||
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ERZ74D7E6J
Created by
admin on Fri Dec 15 15:25:24 UTC 2023 , Edited by admin on Fri Dec 15 15:25:24 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD