Viewing Compound With Structures

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Compound Report Overview

Compound Name: DIPYRIDAMOLE
Compound Identifier: 700106
Mol Structure 2D: 700106
Molecular Weight: 505
Formula: C24 H40 N8 O4
Development Status: US FDA Approved
SMILES: OCCN(CCO)c1nc(N2CCCCC2)c3nc(nc(N4CCCCC4)c3n1)N(CCO)CCO
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222092D 0 0.00000 0.00000 0^^ 36 39 0 0 0 999 V2000^ 0.0125 -0.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0125 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4292 -0.3917 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.3958 0.4000 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.7167 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6833 0.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3958 -0.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4375 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6833 -0.8042 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.7167 0.8125 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.7167 -1.6292 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.6833 1.6375 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.1083 -0.8042 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.1500 0.8125 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.4292 -2.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3958 2.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0125 2.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0125 -2.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2458 -0.3917 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.8208 -2.8625 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2792 0.4000 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.8542 2.8708 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.8208 -0.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1083 -1.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8542 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1500 1.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5250 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8208 -2.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5667 0.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8542 2.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3958 2.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0125 2.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4292 -2.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0125 -2.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7167 -3.2750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6833 3.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 5 2 0 0 0^ 4 7 2 0 0 0^ 5 1 1 0 0 0^ 6 2 2 0 0 0^ 7 9 1 0 0 0^ 8 3 1 0 0 0^ 9 1 2 0 0 0^ 10 2 1 0 0 0^ 11 5 1 0 0 0^ 12 6 1 0 0 0^ 13 7 1 0 0 0^ 14 8 1 0 0 0^ 15 11 1 0 0 0^ 16 12 1 0 0 0^ 17 12 1 0 0 0^ 18 11 1 0 0 0^ 19 27 1 0 0 0^ 20 28 1 0 0 0^ 21 29 1 0 0 0^ 22 30 1 0 0 0^ 23 13 1 0 0 0^ 24 13 1 0 0 0^ 25 14 1 0 0 0^ 26 14 1 0 0 0^ 27 23 1 0 0 0^ 28 24 1 0 0 0^ 29 25 1 0 0 0^ 30 26 1 0 0 0^ 31 16 1 0 0 0^ 32 17 1 0 0 0^ 33 15 1 0 0 0^ 34 18 1 0 0 0^ 35 34 1 0 0 0^ 36 32 1 0 0 0^ 8 10 2 0 0 0^ 4 6 1 0 0 0^ 35 33 1 0 0 0^ 36 31 1 0 0 0^M END^^
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