Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H8N2O7P2.2Na |
| Molecular Weight | 316.0533 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].OC(CN1C=CN=C1)(P(O)([O-])=O)P(O)([O-])=O
InChI
InChIKey=OPQQEYHAVUNQNA-UHFFFAOYSA-L
InChI=1S/C5H10N2O7P2.2Na/c8-5(15(9,10)11,16(12,13)14)3-7-2-1-6-4-7;;/h1-2,4,8H,3H2,(H2,9,10,11)(H2,12,13,14);;/q;2*+1/p-2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3684056
Created by
admin on Sat Dec 16 05:40:35 UTC 2023 , Edited by admin on Sat Dec 16 05:40:35 UTC 2023
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PRIMARY | |||
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5CSV5K1879
Created by
admin on Sat Dec 16 05:40:35 UTC 2023 , Edited by admin on Sat Dec 16 05:40:35 UTC 2023
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PRIMARY | |||
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DTXSID80157167
Created by
admin on Sat Dec 16 05:40:35 UTC 2023 , Edited by admin on Sat Dec 16 05:40:35 UTC 2023
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PRIMARY | |||
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100000091742
Created by
admin on Sat Dec 16 05:40:35 UTC 2023 , Edited by admin on Sat Dec 16 05:40:35 UTC 2023
|
PRIMARY | |||
|
131654-46-1
Created by
admin on Sat Dec 16 05:40:35 UTC 2023 , Edited by admin on Sat Dec 16 05:40:35 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
