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Compound Report Overview

Compound Name: ENALAPRILAT

Compound Identifier: 704453

Mol Structure 2D: 704453

Molecular Weight: 348

Formula: C18 H24 N2 O5

Development Status: US FDA Approved

SMILES: CC(NC(CCc1ccccc1)C(=O)O)C(=O)N2CCCC2C(=O)O

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222092D 0 0.00000 0.00000 0^^ 25 26 0 1 0 999 V2000^ 12.4542 -5.2000 0.0000 N 0 0 3 0 0 0 0 0 0^ 12.4333 -5.9083 0.0000 C 0 0 0 0 0 0 0 0 0^ 13.0667 -4.7333 0.0000 C 0 0 2 0 0 0 0 0 0^ 11.1792 -5.9042 0.0000 N 0 0 0 0 0 0 0 0 0^ 11.8083 -6.2792 0.0000 C 0 0 1 0 0 0 0 0 0^ 13.7542 -4.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.5333 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.5583 -6.2417 0.0000 C 0 0 2 0 0 0 0 0 0^ 13.0458 -6.2708 0.0000 O 0 0 0 0 0 0 0 0 0^ 14.3000 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0^ 11.1333 -7.3583 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.9542 -5.8875 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.9000 -4.7583 0.0000 C 0 0 0 0 0 0 0 0 0^ 13.8958 -5.6917 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.9250 -7.2625 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.3417 -6.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ 12.8500 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.7375 -5.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ 12.1417 -4.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.8083 -6.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1417 -6.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.7375 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1417 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5083 -5.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5083 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 5 4 1 6 0 0^ 5 2 1 0 0 0^ 3 6 1 1 0 0^ 8 7 1 6 0 0^ 8 4 1 0 0 0^ 9 2 2 0 0 0^ 10 6 2 0 0 0^ 11 7 2 0 0 0^ 12 8 1 0 0 0^ 13 1 1 0 0 0^ 14 6 1 0 0 0^ 15 7 1 0 0 0^ 16 12 1 0 0 0^ 17 3 1 0 0 0^ 18 16 1 0 0 0^ 19 13 1 0 0 0^ 20 5 1 0 0 0^ 21 18 2 0 0 0^ 22 18 1 0 0 0^ 23 22 2 0 0 0^ 24 21 1 0 0 0^ 25 23 1 0 0 0^ 19 17 1 0 0 0^ 24 25 2 0 0 0^M END^^

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