Viewing Compound With Structures

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Compound Report Overview

Compound Name: AZANIDAZOLE
Compound Identifier: 706835
Mol Structure 2D: 706835
Molecular Weight: 246
Formula: C10 H10 N6 O2
Development Status: Preclinical
SMILES: Cn1c(C=Cc2ccnc(N)n2)ncc1[N+](=O)[O-]
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222462D 0 0.00000 0.00000 0^^ 18 19 0 0 0 999 V2000^ 2.7148 -2.7574 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2910 -3.1728 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.0323 -2.9728 0.0000 N 0 3 0 0 0 0 0 0 0^ 2.9412 -2.0904 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8609 -2.7515 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6482 -2.0860 0.0000 N 0 0 0 0 0 0 0 0 0^ 6.9634 -2.8485 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5255 -3.0572 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3278 -2.5452 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.5046 -2.4778 0.0000 O 0 5 0 0 0 0 0 0 0^ 7.0138 -3.5550 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.0902 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8665 -3.6657 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.7479 -2.9364 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5457 -2.4283 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.2774 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4332 -3.9545 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7994 -3.6305 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 1 2 0 0 0^ 5 2 1 0 0 0^ 6 4 1 0 0 0^ 7 9 2 0 0 0^ 8 5 1 0 0 0^ 9 14 1 0 0 0^ 10 3 1 0 0 0^ 11 17 2 0 0 0^ 12 8 2 0 0 0^ 13 3 2 0 0 0^ 14 12 1 0 0 0^ 15 7 1 0 0 0^ 16 2 1 0 0 0^ 17 18 1 0 0 0^ 18 14 2 0 0 0^ 6 5 2 0 0 0^ 11 7 1 0 0 0^M CHG 2 3 1 10 -1^M END^^
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