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Compound Report Overview

Compound Name: RANITIDINE

Compound Identifier: 700737

Mol Structure 2D: 700737

Molecular Weight: 314

Formula: C13 H22 N4 O3 S

Development Status: US FDA Approved

SMILES: CNC(=C[N+](=O)[O-])NCCSCc1ccc(CN(C)C)o1

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222202D 0 0.00000 0.00000 0^^ 21 21 0 0 0 999 V2000^ 3.2208 -3.8083 0.0000 N 0 0 3 0 0 0 0 0 0^ 9.3198 -1.2763 0.0000 N 0 3 0 0 0 0 0 0 0^ 9.3224 -1.9756 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.7189 -2.3280 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.9212 -0.9330 0.0000 O 0 5 0 0 0 0 0 0 0^ 8.7126 -0.9425 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.7054 -3.0313 0.0000 N 0 0 0 0 0 0 0 0 0^ 8.1087 -1.9649 0.0000 N 0 0 0 0 0 0 0 0 0^ 6.2673 -2.2954 0.0000 S 0 0 0 0 0 0 0 0 0^ 7.4871 -2.3132 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8920 -1.9592 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.2924 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6647 -1.9230 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2363 -3.1193 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9540 -2.9941 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.0524 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9024 -2.4598 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3981 -1.9538 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9277 -3.7619 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8261 -3.2219 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9092 -4.4459 0.0000 C 0 0 0 0 0 0 0 0 0^ 11 10 1 0 0 0^ 12 7 1 0 0 0^ 9 13 1 0 0 0^ 3 2 1 0 0 0^ 4 3 2 0 0 0^ 5 2 1 0 0 0^ 6 2 2 0 0 0^ 7 4 1 0 0 0^ 8 4 1 0 0 0^ 14 15 1 0 0 0^ 15 16 1 0 0 0^ 16 13 1 0 0 0^ 17 18 1 0 0 0^ 18 16 2 0 0 0^ 19 14 1 0 0 0^ 17 14 2 0 0 0^ 19 1 1 0 0 0^ 9 11 1 0 0 0^ 1 20 1 0 0 0^ 10 8 1 0 0 0^ 1 21 1 0 0 0^M CHG 2 2 1 5 -1^M END^^

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