Viewing Compound With Structures

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Compound Report Overview

Compound Name: ZALTIDINE
Compound Identifier: 705431
Mol Structure 2D: 705431
Molecular Weight: 222
Formula: C8 H10 N6 S
Development Status: Preclinical
SMILES: Cc1ncc([nH]1)c2csc(N=C(N)N)n2
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222502D 0 0.00000 0.00000 0^^ 15 16 0 0 0 999 V2000^ -1.5458 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4542 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5625 0.1125 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.6125 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7083 -0.2167 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.8250 -0.0125 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.2167 1.8583 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.1583 -1.7417 0.0000 S 0 0 0 0 0 0 0 0 0^ 1.2292 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9625 0.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0542 -1.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2042 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1125 1.2833 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.0875 1.7833 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.3375 1.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 1 2 0 0 0^ 4 2 1 0 0 0^ 5 1 1 0 0 0^ 6 4 1 0 0 0^ 7 9 1 0 0 0^ 8 1 1 0 0 0^ 9 4 2 0 0 0^ 10 5 2 0 0 0^ 11 8 1 0 0 0^ 12 6 1 0 0 0^ 13 10 1 0 0 0^ 14 10 1 0 0 0^ 15 12 1 0 0 0^ 11 2 2 0 0 0^ 12 7 2 0 0 0^M END^^
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