Viewing Compound With Structures

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Compound Report Overview

Compound Name: PENTOPRIL
Compound Identifier: 702239
Mol Structure 2D: 702239
Molecular Weight: 333
Formula: C18 H23 N O5
Development Status: Preclinical
SMILES: CCOC(=O)C(C)CC(C)C(=O)N1C(Cc2ccccc12)C(=O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222502D 0 0.00000 0.00000 0^^ 24 25 0 1 0 999 V2000^ 5.1375 -6.4000 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.4167 -5.9875 0.0000 C 0 0 1 0 0 0 0 0 0^ 5.8542 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9667 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8042 -6.5417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3292 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1417 -7.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5667 -6.4000 0.0000 C 0 0 1 0 0 0 0 0 0^ 8.7042 -5.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2792 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.9917 -6.3917 0.0000 C 0 0 1 0 0 0 0 0 0^ 5.8500 -5.1667 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.5917 -4.7917 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.7000 -5.1542 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.0417 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.4167 -6.3917 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.4500 -7.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8042 -8.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5625 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.9875 -7.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.1292 -5.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1167 -8.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2917 -8.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.8417 -6.3875 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 1 0 0 0^ 5 2 1 0 0 0^ 2 6 1 1 0 0^ 7 4 2 0 0 0^ 8 3 1 0 0 0^ 9 11 1 0 0 0^ 10 8 1 0 0 0^ 11 10 1 0 0 0^ 12 3 2 0 0 0^ 13 6 2 0 0 0^ 14 9 2 0 0 0^ 15 6 1 0 0 0^ 16 9 1 0 0 0^ 17 4 1 0 0 0^ 18 7 1 0 0 0^ 8 19 1 1 0 0^ 11 20 1 6 0 0^ 21 16 1 0 0 0^ 22 17 2 0 0 0^ 23 22 1 0 0 0^ 24 21 1 0 0 0^ 5 7 1 0 0 0^ 18 23 2 0 0 0^M END^^
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