Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H11N4O7P |
| Molecular Weight | 330.1907 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12COP(O)(=O)O[C@@]1([H])[C@@H](O)[C@@H](O2)N3C=NC4=C3N=CN=C4O
InChI
InChIKey=DMJWGQPYNRPLGA-KQYNXXCUSA-N
InChI=1S/C10H11N4O7P/c15-6-7-4(1-19-22(17,18)21-7)20-10(6)14-3-13-5-8(14)11-2-12-9(5)16/h2-4,6-7,10,15H,1H2,(H,17,18)(H,11,12,16)/t4-,6-,7-,10-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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135398663
Created by
admin on Sat Dec 16 16:56:59 GMT 2023 , Edited by admin on Sat Dec 16 16:56:59 GMT 2023
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PRIMARY | |||
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2SX2BU5NZP
Created by
admin on Sat Dec 16 16:56:59 GMT 2023 , Edited by admin on Sat Dec 16 16:56:59 GMT 2023
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PRIMARY | |||
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DTXSID00956856
Created by
admin on Sat Dec 16 16:56:59 GMT 2023 , Edited by admin on Sat Dec 16 16:56:59 GMT 2023
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27541
Created by
admin on Sat Dec 16 16:56:59 GMT 2023 , Edited by admin on Sat Dec 16 16:56:59 GMT 2023
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3545-76-4
Created by
admin on Sat Dec 16 16:56:59 GMT 2023 , Edited by admin on Sat Dec 16 16:56:59 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
