Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10NO7P2.Na.H2O |
| Molecular Weight | 323.1094 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[Na+].OC(CC1=CN=CC=C1)(P(O)(O)=O)P(O)([O-])=O
InChI
InChIKey=KLQNARDFMJRXSF-UHFFFAOYSA-M
InChI=1S/C7H11NO7P2.Na.H2O/c9-7(16(10,11)12,17(13,14)15)4-6-2-1-3-8-5-6;;/h1-3,5,9H,4H2,(H2,10,11,12)(H2,13,14,15);;1H2/q;+1;/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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23709605
Created by
admin on Sat Dec 16 03:14:01 UTC 2023 , Edited by admin on Sat Dec 16 03:14:01 UTC 2023
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PRIMARY | |||
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F67L43UT5C
Created by
admin on Sat Dec 16 03:14:01 UTC 2023 , Edited by admin on Sat Dec 16 03:14:01 UTC 2023
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PRIMARY | |||
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DBSALT001516
Created by
admin on Sat Dec 16 03:14:01 UTC 2023 , Edited by admin on Sat Dec 16 03:14:01 UTC 2023
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PRIMARY | |||
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1356128
Created by
admin on Sat Dec 16 03:14:01 UTC 2023 , Edited by admin on Sat Dec 16 03:14:01 UTC 2023
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PRIMARY | RxNorm | ||
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353228-19-0
Created by
admin on Sat Dec 16 03:14:01 UTC 2023 , Edited by admin on Sat Dec 16 03:14:01 UTC 2023
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PRIMARY | |||
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F67L43UT5C
Created by
admin on Sat Dec 16 03:14:01 UTC 2023 , Edited by admin on Sat Dec 16 03:14:01 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD