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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 6-METHYLPSEUDOURIDINE TRIPHOSPHATE

SMILES

CC1=C([C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)NC(=O)N1

InChI

InChIKey=UAMXZTOJTDSMJH-JBBNEOJLSA-N
InChI=1S/C10H17N2O15P3/c1-3-5(9(15)12-10(16)11-3)8-7(14)6(13)4(25-8)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h4,6-8,13-14H,2H2,1H3,(H,20,21)(H,22,23)(H2,17,18,19)(H2,11,12,15,16)/t4-,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 15:35:05 GMT 2023
Edited
by admin
on Sat Dec 16 15:35:05 GMT 2023
Record UNII
0U1TFF9WD0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-METHYLPSEUDOURIDINE TRIPHOSPHATE
Common Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 5-(5-O-(HYDROXY((HYDROXY(PHOSPHONOOXY)PHOSPHINYL)OXY)PHOSPHINYL)-.BETA.-D-RIBOFURANOSYL)-6-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
146014929
Created by admin on Sat Dec 16 15:35:05 GMT 2023 , Edited by admin on Sat Dec 16 15:35:05 GMT 2023
PRIMARY
CAS
1443686-49-4
Created by admin on Sat Dec 16 15:35:05 GMT 2023 , Edited by admin on Sat Dec 16 15:35:05 GMT 2023
PRIMARY
FDA UNII
0U1TFF9WD0
Created by admin on Sat Dec 16 15:35:05 GMT 2023 , Edited by admin on Sat Dec 16 15:35:05 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> DERIVATIVE