Viewing Compound With Structures

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Compound Report Overview

Compound Name: TRICIRIBINE PHOSPHATE
Compound Identifier: 706190
Mol Structure 2D: 706190
Molecular Weight: 400
Formula: C13 H17 N6 O7 P
Development Status: Clinical, Phase II/III
SMILES: Cn1nc(N)c2cn(C3OC(COP(=O)(O)O)C(O)C3O)c4ncnc1c24
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223222D 0 0.00000 0.00000 0^^ 27 30 0 1 0 999 V2000^ 1.6750 0.0625 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.6625 1.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7125 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7125 0.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6792 -1.7667 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.2542 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6625 2.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7542 3.4083 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.1458 1.8958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3000 -2.6292 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.1458 2.9208 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.8667 -1.1750 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.0500 -1.7667 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.3792 -2.6292 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.5625 -1.2625 0.0000 P 0 0 3 0 0 0 0 0 0^ -0.1583 -0.1500 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.0208 1.3750 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.8458 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0208 0.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6958 -1.7667 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.5625 -0.2667 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.4792 3.3458 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.9042 -3.4667 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.4250 -1.7667 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.4250 -0.7125 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.1458 -3.4667 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.0083 3.4250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 6 2 0 0 0^ 3 4 2 0 0 0^ 4 1 1 0 0 0^ 5 1 1 1 0 0^ 6 1 1 0 0 0^ 7 2 1 0 0 0^ 8 7 2 0 0 0^ 9 3 1 0 0 0^ 10 5 1 0 0 0^ 11 9 1 0 0 0^ 12 5 1 0 0 0^ 13 12 1 0 0 0^ 14 10 1 0 0 0^ 15 20 1 0 0 0^ 16 4 1 0 0 0^ 17 19 1 0 0 0^ 13 18 1 1 0 0^ 19 16 2 0 0 0^ 20 18 1 0 0 0^ 21 15 2 0 0 0^ 22 7 1 0 0 0^ 10 23 1 6 0 0^ 24 15 1 0 0 0^ 25 15 1 0 0 0^ 14 26 1 6 0 0^ 27 11 1 0 0 0^ 2 3 1 0 0 0^ 14 13 1 0 0 0^ 17 9 2 0 0 0^ 8 11 1 0 0 0^M END^^
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