Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8O8P2.4Na |
| Molecular Weight | 422.083 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].[Na+].CC1=C(OP([O-])([O-])=O)C2=CC=CC=C2C(OP([O-])([O-])=O)=C1
InChI
InChIKey=GZBACHSOZNEZOG-UHFFFAOYSA-J
InChI=1S/C11H12O8P2.4Na/c1-7-6-10(18-20(12,13)14)8-4-2-3-5-9(8)11(7)19-21(15,16)17;;;;/h2-6H,1H3,(H2,12,13,14)(H2,15,16,17);;;;/q;4*+1/p-4
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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205-012-1
Created by
admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
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131-13-5
Created by
admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
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R2L46WE615
Created by
admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
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8555
Created by
admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
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52549
Created by
admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
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PRIMARY | RxNorm | ||
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DTXSID80156832
Created by
admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
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100000086418
Created by
admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
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m7168
Created by
admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
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PRIMARY | Merck Index | ||
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DB09332
Created by
admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
