Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H23N9O10P.Na |
Molecular Weight | 579.3931 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NC1=NC(=O)C2=C(N1)N(C=N2)[C@H]3C[C@H](O)[C@@H](COP([O-])(=O)O[C@H]4C[C@@H](O[C@@H]4CO)N5C=NC(N)=NC5=O)O3
InChI
InChIKey=XLHBNJPXFOZFNJ-BYKQGDNKSA-M
InChI=1S/C18H24N9O10P.Na/c19-16-22-6-27(18(31)25-16)12-2-8(9(3-28)35-12)37-38(32,33)34-4-10-7(29)1-11(36-10)26-5-21-13-14(26)23-17(20)24-15(13)30;/h5-12,28-29H,1-4H2,(H,32,33)(H2,19,25,31)(H3,20,23,24,30);/q;+1/p-1/t7-,8-,9+,10+,11+,12+;/m0./s1
Approval Year
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Classification Tree | Code System | Code | ||
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EU-Orphan Drug |
EU/3/15/1597
Created by
admin on Fri Dec 15 19:51:07 UTC 2023 , Edited by admin on Fri Dec 15 19:51:07 UTC 2023
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DBSALT002105
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929904-85-8
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AB-43
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0RB89YH367
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CHEMBL3544916
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102047748
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DTXSID60239218
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C166433
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admin on Fri Dec 15 19:51:07 UTC 2023 , Edited by admin on Fri Dec 15 19:51:07 UTC 2023
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300000004200
Created by
admin on Fri Dec 15 19:51:07 UTC 2023 , Edited by admin on Fri Dec 15 19:51:07 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD