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Compound Report Overview

Compound Name: PROTHEOBROMINE

Compound Identifier: 701113

Mol Structure 2D: 701113

Molecular Weight: 238

Formula: C10 H14 N4 O3

Development Status: Preclinical

SMILES: CC(O)Cn1c(=O)n(C)c2ncn(C)c2c1=O

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222282D 0 0.00000 0.00000 0^^ 17 18 0 0 0 999 V2000^ 2.0042 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4625 0.5958 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.0042 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7667 -1.5625 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.4625 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7667 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3750 -1.2542 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.3750 1.0375 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.2125 -0.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7458 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7458 -1.4792 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.7667 2.7583 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.7667 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8167 2.4583 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9375 0.5083 0.0000 C 0 0 3 0 0 0 0 0 0^ -2.8958 -0.9000 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.2208 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 5 1 0 0 0^ 3 1 2 0 0 0^ 4 1 1 0 0 0^ 5 4 1 0 0 0^ 6 3 1 0 0 0^ 7 1 1 0 0 0^ 8 3 1 0 0 0^ 9 7 2 0 0 0^ 10 2 1 0 0 0^ 11 5 2 0 0 0^ 12 6 2 0 0 0^ 13 4 1 0 0 0^ 14 8 1 0 0 0^ 15 10 1 0 0 0^ 16 15 1 0 0 0^ 17 15 1 0 0 0^ 9 8 1 0 0 0^ 2 6 1 0 0 0^M END^^

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