Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N5O13P3.2Na |
| Molecular Weight | 551.1447 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]3O
InChI
InChIKey=TTWYZDPBDWHJOR-IDIVVRGQSA-L
InChI=1S/C10H16N5O13P3.2Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C709
Created by
admin on Fri Dec 15 15:05:48 UTC 2023 , Edited by admin on Fri Dec 15 15:05:48 UTC 2023
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C83607
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m1413
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13803
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DTXSID80891312
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100000086057
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987-65-5
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SUB00302MIG
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DBSALT002406
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5L51B4DR1G
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5L51B4DR1G
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CHEMBL14249
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213-579-1
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1306127
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20268
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ACTIVE MOIETY
SUBSTANCE RECORD
