Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H12N5O7P |
Molecular Weight | 345.2053 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=CN2[C@@H]3O[C@H](CO)[C@H]4OP(O)(=O)O[C@@H]34)C(O)=N1
InChI
InChIKey=UASRYODFRYWBRC-UUOKFMHZSA-N
InChI=1S/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-6-5(3(1-16)20-9)21-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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634-02-6
Created by
admin on Sat Dec 16 17:35:46 GMT 2023 , Edited by admin on Sat Dec 16 17:35:46 GMT 2023
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PRIMARY | |||
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VGU8ZU3AM5
Created by
admin on Sat Dec 16 17:35:46 GMT 2023 , Edited by admin on Sat Dec 16 17:35:46 GMT 2023
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28181
Created by
admin on Sat Dec 16 17:35:46 GMT 2023 , Edited by admin on Sat Dec 16 17:35:46 GMT 2023
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135398728
Created by
admin on Sat Dec 16 17:35:46 GMT 2023 , Edited by admin on Sat Dec 16 17:35:46 GMT 2023
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PRIMARY | |||
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DTXSID80979568
Created by
admin on Sat Dec 16 17:35:46 GMT 2023 , Edited by admin on Sat Dec 16 17:35:46 GMT 2023
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PRIMARY |
SUBSTANCE RECORD