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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H17N2O15P3
Molecular Weight 498.1677
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N1-METHYLPSEUDOURIDINE-5'-TRIPHOSPHATE

SMILES

CN1C=C([C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)NC1=O

InChI

InChIKey=OLRONOIBERDKRE-XUTVFYLZSA-N
InChI=1S/C10H17N2O15P3/c1-12-2-4(9(15)11-10(12)16)8-7(14)6(13)5(25-8)3-24-29(20,21)27-30(22,23)26-28(17,18)19/h2,5-8,13-14H,3H2,1H3,(H,20,21)(H,22,23)(H,11,15,16)(H2,17,18,19)/t5-,6-,7-,8+/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H17N2O15P3
Molecular Weight 498.1677
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 Dec 16 17:30:31 GMT 2023
Edited
by admin
on Sat Dec 16 17:30:31 GMT 2023
Record UNII
5ENC36P33M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N1-METHYLPSEUDOURIDINE-5'-TRIPHOSPHATE
Common Name English
1-METHYLPSEUDOURIDINE-5'-TRIPHOSPHATE
Common Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 5-(5-O-(HYDROXY((HYDROXY(PHOSPHONOOXY)PHOSPHINYL)OXY)PHOSPHINYL)-.BETA.-D-RIBOFURANOSYL)-1-METHYL-
Common Name English
N1-.PSEUDO.UTP
Common Name English
Code System Code Type Description
CAS
1428903-59-6
Created by admin on Sat Dec 16 17:30:31 GMT 2023 , Edited by admin on Sat Dec 16 17:30:31 GMT 2023
PRIMARY
FDA UNII
5ENC36P33M
Created by admin on Sat Dec 16 17:30:31 GMT 2023 , Edited by admin on Sat Dec 16 17:30:31 GMT 2023
PRIMARY
PUBCHEM
90456815
Created by admin on Sat Dec 16 17:30:31 GMT 2023 , Edited by admin on Sat Dec 16 17:30:31 GMT 2023
PRIMARY