Viewing Compound With Structures

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Compound Report Overview

Compound Name: ACIPIMOX
Compound Identifier: 705794
Mol Structure 2D: 705794
Molecular Weight: 154
Formula: C6 H6 N2 O3
Development Status: Launched outside US, not listed by FDA
SMILES: Cc1cnc(c[n+]1[O-])C(=O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223072D 0 0.00000 0.00000 0^^ 11 11 0 0 0 999 V2000^ -0.3125 -0.8167 0.0000 N 0 3 0 0 0 0 0 0 0^ 0.3542 0.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3542 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3125 0.7458 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.0417 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9833 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3125 -1.6417 0.0000 O 0 5 0 0 0 0 0 0 0^ -0.9833 0.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0417 1.5333 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.7167 0.3750 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.6333 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 2 0 0 0^ 3 1 1 0 0 0^ 4 8 2 0 0 0^ 5 2 1 0 0 0^ 6 1 2 0 0 0^ 7 1 1 0 0 0^ 8 6 1 0 0 0^ 9 5 2 0 0 0^ 10 5 1 0 0 0^ 11 6 1 0 0 0^ 4 2 1 0 0 0^M CHG 2 1 1 7 -1^M END^^
Structure View
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