Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H12N5O6P |
Molecular Weight | 329.2059 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12OP(O)(=O)O[C@@]1([H])[C@@H](O[C@@H]2CO)N3C=NC4=C3N=CN=C4N
InChI
InChIKey=KMYWVDDIPVNLME-KQYNXXCUSA-N
InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7-6(4(1-16)19-10)20-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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101812
Created by
admin on Sat Dec 16 17:28:53 GMT 2023 , Edited by admin on Sat Dec 16 17:28:53 GMT 2023
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PRIMARY | |||
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DTXSID20979567
Created by
admin on Sat Dec 16 17:28:53 GMT 2023 , Edited by admin on Sat Dec 16 17:28:53 GMT 2023
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634-01-5
Created by
admin on Sat Dec 16 17:28:53 GMT 2023 , Edited by admin on Sat Dec 16 17:28:53 GMT 2023
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27844
Created by
admin on Sat Dec 16 17:28:53 GMT 2023 , Edited by admin on Sat Dec 16 17:28:53 GMT 2023
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PRIMARY | |||
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RF9KK48263
Created by
admin on Sat Dec 16 17:28:53 GMT 2023 , Edited by admin on Sat Dec 16 17:28:53 GMT 2023
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PRIMARY |
SUBSTANCE RECORD