Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H14N2O6 |
Molecular Weight | 258.228 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=C([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)NC1=O
InChI
InChIKey=UVBYMVOUBXYSFV-XUTVFYLZSA-N
InChI=1S/C10H14N2O6/c1-12-2-4(9(16)11-10(12)17)8-7(15)6(14)5(3-13)18-8/h2,5-8,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,8+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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13860-38-3
Created by
admin on Sat Dec 16 18:38:03 GMT 2023 , Edited by admin on Sat Dec 16 18:38:03 GMT 2023
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PRIMARY | |||
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N1-Methylpseudouridine
Created by
admin on Sat Dec 16 18:38:03 GMT 2023 , Edited by admin on Sat Dec 16 18:38:03 GMT 2023
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99543
Created by
admin on Sat Dec 16 18:38:03 GMT 2023 , Edited by admin on Sat Dec 16 18:38:03 GMT 2023
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240023
Created by
admin on Sat Dec 16 18:38:03 GMT 2023 , Edited by admin on Sat Dec 16 18:38:03 GMT 2023
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DTXSID50160724
Created by
admin on Sat Dec 16 18:38:03 GMT 2023 , Edited by admin on Sat Dec 16 18:38:03 GMT 2023
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09RAD4M6WF
Created by
admin on Sat Dec 16 18:38:03 GMT 2023 , Edited by admin on Sat Dec 16 18:38:03 GMT 2023
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PRIMARY |
SUBSTANCE RECORD