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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H12N2O6
Molecular Weight 244.2014
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PSEUDOURIDINE

SMILES

OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C2=CNC(=O)NC2=O

InChI

InChIKey=PTJWIQPHWPFNBW-GBNDHIKLSA-N
InChI=1S/C9H12N2O6/c12-2-4-5(13)6(14)7(17-4)3-1-10-9(16)11-8(3)15/h1,4-7,12-14H,2H2,(H2,10,11,15,16)/t4-,5-,6-,7+/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H12N2O6
Molecular Weight 244.2014
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

Substance Class Chemical
Record UNII
7R0R6H6KEG
Record Status Validated (UNII)
Record Version