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Compound Report Overview

Compound Name: TRETINOIN

Compound Identifier: 602252

Mol Structure 2D: 602252

Molecular Weight: 300

Formula: C20 H28 O2

Development Status: US FDA Approved

SMILES: CC(=CC=CC(=CC(=O)O)C)C=CC1=C(C)CCCC1(C)C

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100221592D 0 0.00000 0.00000 0^^ 22 22 0 0 0 999 V2000^ -0.5292 -6.1458 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.1417 -5.0833 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.9833 -5.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5958 -5.4375 0.0000 C 0 0 3 0 0 0 0 0 0^ 6.2054 -5.0861 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2078 -4.3791 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5953 -4.0249 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9804 -4.3778 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5292 -5.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0833 -5.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6958 -5.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3083 -5.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9208 -5.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5333 -5.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1458 -5.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7583 -5.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3708 -5.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3667 -4.0240 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2375 -5.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0958 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6958 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1458 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ 11 12 1 0 0 0^ 5 6 1 0 0 0^ 12 13 2 0 0 0^ 6 7 1 0 0 0^ 13 14 1 0 0 0^ 7 8 1 0 0 0^ 14 15 2 0 0 0^ 15 16 1 0 0 0^ 2 9 2 0 0 0^ 16 17 2 0 0 0^ 17 3 1 0 0 0^ 3 4 1 0 0 0^ 8 18 1 0 0 0^ 9 10 1 0 0 0^ 4 19 1 0 0 0^ 3 8 2 0 0 0^ 4 20 1 0 0 0^ 10 11 2 0 0 0^ 11 21 1 0 0 0^ 4 5 1 0 0 0^ 15 22 1 0 0 0^ 9 1 1 0 0 0^M END^^

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