Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H12N3O11P2.3Na |
| Molecular Weight | 469.1219 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]2O
InChI
InChIKey=JENUKVZGXGULDX-LLWADOMFSA-K
InChI=1S/C9H15N3O11P2.3Na/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18;;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H2,10,11,15)(H2,16,17,18);;;/q;3*+1/p-3/t4-,6-,7-,8-;;;/m1.../s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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23519589
Created by
admin on Sat Dec 16 09:42:01 UTC 2023 , Edited by admin on Sat Dec 16 09:42:01 UTC 2023
|
PRIMARY | |||
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0TZ883O8PW
Created by
admin on Sat Dec 16 09:42:01 UTC 2023 , Edited by admin on Sat Dec 16 09:42:01 UTC 2023
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PRIMARY | |||
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34393-59-4
Created by
admin on Sat Dec 16 09:42:01 UTC 2023 , Edited by admin on Sat Dec 16 09:42:01 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
