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Compound Report Overview

Compound Name: NIZATIDINE

Compound Identifier: 704612

Mol Structure 2D: 704612

Molecular Weight: 331

Formula: C12 H21 N5 O2 S2

Development Status: US FDA Approved

SMILES: CNC(=C[N+](=O)[O-])NCCSCc1csc(CN(C)C)n1

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222182D 0 0.00000 0.00000 0^^ 21 21 0 0 0 999 V2000^ 10.3875 -3.7500 0.0000 O 0 5 0 0 0 0 0 0 0^ 11.0542 -2.8750 0.0000 O 0 0 0 0 0 0 0 0 0^ 10.3917 -3.0417 0.0000 N 0 3 0 0 0 0 0 0 0^ 10.3917 -1.6250 0.0000 N 0 0 0 0 0 0 0 0 0^ 9.1667 -1.6250 0.0000 N 0 0 0 0 0 0 0 0 0^ 7.3250 -1.9875 0.0000 S 0 0 0 0 0 0 0 0 0^ 4.3583 -3.5917 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.9792 -2.2500 0.0000 S 0 0 0 0 0 0 0 0 0^ 6.0333 -2.7042 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.3436 -2.8593 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1019 -2.0010 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4504 -1.7165 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7123 -1.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.9391 -1.6314 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.5555 -1.9803 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0643 -3.5102 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0817 -4.2448 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9368 -3.0265 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.7792 -1.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.0042 -1.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.7792 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ 6 14 1 0 0 0^ 9 11 1 0 0 0^ 14 15 1 0 0 0^ 11 12 2 0 0 0^ 10 16 1 0 0 0^ 16 7 1 0 0 0^ 12 8 1 0 0 0^ 7 17 1 0 0 0^ 8 10 1 0 0 0^ 7 18 1 0 0 0^ 15 5 1 0 0 0^ 10 9 2 0 0 0^ 5 19 1 0 0 0^ 19 4 1 0 0 0^ 11 13 1 0 0 0^ 4 20 1 0 0 0^ 13 6 1 0 0 0^ 19 21 2 0 0 0^ 21 3 1 0 0 0^ 3 2 2 0 0 0^ 3 1 1 0 0 0^M CHG 2 1 -1 3 1^M END^^

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