Viewing Compound With Structures

Home Icon Home Search Icon Search Certify Doc Icon Certify Doc Certify Doc Icon Genes Certify Doc Icon Clinical Trials Certify Doc Icon CompTox Processes Icon DrugMatrix Open Targets Icon Open Targets Processes Icon Products Support Icon Support Bugs Icon Bugs
Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: UTP
Compound Identifier: 707190
Mol Structure 2D: 707190
Molecular Weight: 484
Formula: C9 H15 N2 O15 P3
Development Status: Clinical, Phase II/III
SMILES: OC1C(O)C(OC1COP(=O)(O)OP(=O)(O)OP(=O)(O)O)n2ccc(=O)[nH]c2=O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223222D 0 0.00000 0.00000 0^^ 29 30 0 1 0 999 V2000^ 2.7667 0.9958 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.7667 -0.8417 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.0042 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6833 -0.3875 0.0000 P 0 0 3 0 0 0 0 0 0^ 2.0042 2.3000 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.4417 -1.6250 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.0542 -0.3167 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.8625 -0.8417 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.4583 -0.8417 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.0875 -0.3875 0.0000 P 0 0 3 0 0 0 0 0 0^ -4.2458 -0.3875 0.0000 P 0 0 3 0 0 0 0 0 0^ 3.5292 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3167 -0.8417 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.6042 -1.6250 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.5292 2.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7417 2.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4792 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6833 0.5333 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.2750 1.0208 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.2458 -0.8417 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.0875 0.5333 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.2458 0.5333 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.6833 -1.3542 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.7417 3.6083 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.9667 -2.3542 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.0875 -1.3542 0.0000 O 0 0 0 0 0 0 0 0 0^ -5.0458 0.1125 0.0000 O 0 0 0 0 0 0 0 0 0^ -5.0458 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.1167 -2.3167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2 1 1 1 0 0^ 3 1 1 0 0 0^ 4 8 1 0 0 0^ 5 3 1 0 0 0^ 6 2 1 0 0 0^ 7 2 1 0 0 0^ 8 10 1 0 0 0^ 9 4 1 0 0 0^ 10 20 1 0 0 0^ 11 9 1 0 0 0^ 12 1 1 0 0 0^ 13 7 1 0 0 0^ 14 6 1 0 0 0^ 15 12 2 0 0 0^ 16 15 1 0 0 0^ 13 17 1 1 0 0^ 18 4 2 0 0 0^ 19 3 2 0 0 0^ 20 17 1 0 0 0^ 21 10 2 0 0 0^ 22 11 2 0 0 0^ 23 4 1 0 0 0^ 24 16 2 0 0 0^ 6 25 1 6 0 0^ 26 10 1 0 0 0^ 27 11 1 0 0 0^ 28 11 1 0 0 0^ 14 29 1 6 0 0^ 16 5 1 0 0 0^ 14 13 1 0 0 0^M END^^
Structure View
View