Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H11N5O7P.Na |
| Molecular Weight | 367.1872 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]3O[C@@H]4COP([O-])(=O)O[C@H]4[C@H]3O
InChI
InChIKey=KMPIYXNEROUNOG-GWTDSMLYSA-M
InChI=1S/C10H12N5O7P.Na/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6;/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17);/q;+1/p-1/t3-,5-,6-,9-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID10961153
Created by
admin on Sat Dec 16 01:48:50 UTC 2023 , Edited by admin on Sat Dec 16 01:48:50 UTC 2023
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6WYT1TNR45
Created by
admin on Sat Dec 16 01:48:50 UTC 2023 , Edited by admin on Sat Dec 16 01:48:50 UTC 2023
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40732-48-7
Created by
admin on Sat Dec 16 01:48:50 UTC 2023 , Edited by admin on Sat Dec 16 01:48:50 UTC 2023
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101533057
Created by
admin on Sat Dec 16 01:48:50 UTC 2023 , Edited by admin on Sat Dec 16 01:48:50 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
