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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14N2O6
Molecular Weight 258.2284
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N1-METHYLPSEUDOURIDINE

SMILES

Cn1cc([C@@]2([H])[C@@]([H])([C@@]([H])([C@@]([H])(CO)O2)O)O)c(nc1=O)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

HIDE SMILES / InChI

Molecular Formula C10H14N2O6
Molecular Weight 258.2284
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 02:06:06 UTC 2021
Edited
by admin
on Sat Jun 26 02:06:06 UTC 2021
Record UNII
09RAD4M6WF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N1-METHYLPSEUDOURIDINE
Common Name English
N1-METHYL-PSEUDOURIDINE
Common Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 1-METHYL-5-.BETA.-D-RIBOFURANOSYL-
Systematic Name English
U 50228
Code English
NSC-240023
Code English
U-50228
Code English
URACIL, 1-METHYL-5-.BETA.-D-RIBOFURANOSYL-
Common Name English
1-METHYLPSEUDOURIDINE
Systematic Name English
Code System Code Type Description
CAS
13860-38-3
Created by admin on Sat Jun 26 02:06:06 UTC 2021 , Edited by admin on Sat Jun 26 02:06:06 UTC 2021
PRIMARY
PUBCHEM
99543
Created by admin on Sat Jun 26 02:06:06 UTC 2021 , Edited by admin on Sat Jun 26 02:06:06 UTC 2021
PRIMARY
EPA CompTox
13860-38-3
Created by admin on Sat Jun 26 02:06:06 UTC 2021 , Edited by admin on Sat Jun 26 02:06:06 UTC 2021
PRIMARY
FDA UNII
09RAD4M6WF
Created by admin on Sat Jun 26 02:06:06 UTC 2021 , Edited by admin on Sat Jun 26 02:06:06 UTC 2021
PRIMARY
Related Record Type Details
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