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Compound Report Overview

Compound Name: YM-934

Compound Identifier: 703435

Mol Structure 2D: 703435

Molecular Weight: 301

Formula: C15 H15 N3 O4

Development Status: Clinical, Phase II/III

SMILES: CC1(C)CN(c2cccc[n+]2[O-])c3cc(ccc3O1)[N+](=O)[O-]

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100223172D 0 0.00000 0.00000 0^^ 22 24 0 0 0 999 V2000^ 0.9250 0.0083 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.2208 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9250 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0792 1.9958 0.0000 N 0 3 0 0 0 0 0 0 0^ -3.6333 -0.0042 0.0000 N 0 3 0 0 0 0 0 0 0^ -1.3583 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2208 -1.9750 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9250 -2.6417 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.5083 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0792 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0792 -1.9750 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.2250 1.3458 0.0000 O 0 5 0 0 0 0 0 0 0^ -3.6208 1.2875 0.0000 O 0 5 0 0 0 0 0 0 0^ -4.7333 -0.6792 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.3583 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5083 -1.9750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0792 3.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2000 1.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2000 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1167 -3.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9250 3.9833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2000 3.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 3 2 0 0 0^ 5 9 1 0 0 0^ 6 2 1 0 0 0^ 7 2 2 0 0 0^ 8 11 1 0 0 0^ 9 6 2 0 0 0^ 10 1 1 0 0 0^ 11 10 1 0 0 0^ 12 4 1 0 0 0^ 13 5 1 0 0 0^ 14 5 2 0 0 0^ 15 7 1 0 0 0^ 16 15 2 0 0 0^ 17 4 1 0 0 0^ 18 3 1 0 0 0^ 19 11 1 0 0 0^ 20 11 1 0 0 0^ 21 22 1 0 0 0^ 22 18 2 0 0 0^ 8 7 1 0 0 0^ 21 17 2 0 0 0^ 16 9 1 0 0 0^M CHG 4 4 1 5 1 12 -1 13 -1^M END^^

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