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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14N4O6
Molecular Weight 286.2414
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5'-O-ACETYLRIBAVIRIN

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC(=N2)C(N)=O

InChI

InChIKey=SSKIKIHFNHSINB-DAGMQNCNSA-N
InChI=1S/C10H14N4O6/c1-4(15)19-2-5-6(16)7(17)10(20-5)14-3-12-9(13-14)8(11)18/h3,5-7,10,16-17H,2H2,1H3,(H2,11,18)/t5-,6-,7-,10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H14N4O6
Molecular Weight 286.2414
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Substance Class Chemical
Record UNII
09P7KB183C
Record Status Validated (UNII)
Record Version