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Compound Report Overview

Compound Name: MYCOPHENOLIC ACID

Compound Identifier: 700510

Mol Structure 2D: 700510

Molecular Weight: 320

Formula: C17 H20 O6

Development Status: US FDA Approved, March 2004

SMILES: COc1c(C)c2COC(=O)c2c(O)c1CC=C(C)CCC(=O)O

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222162D 0 0.00000 0.00000 0^^ 23 24 0 0 0 999 V2000^ -2.0583 1.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7208 1.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1583 1.5750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9083 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5833 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4833 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4833 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4125 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.5500 1.5750 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0042 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2542 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5750 -2.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0458 3.4833 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.1750 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4792 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.4958 2.2333 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.3333 -0.9167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3167 -1.8500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4167 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9167 -3.4167 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.1458 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8292 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4208 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 4 3 2 0 0 0^ 5 4 1 0 0 0^ 6 2 1 0 0 0^ 7 1 1 0 0 0^ 8 7 1 0 0 0^ 9 2 1 0 0 0^ 10 4 1 0 0 0^ 11 10 1 0 0 0^ 12 18 1 0 0 0^ 13 7 2 0 0 0^ 14 11 2 0 0 0^ 15 12 2 0 0 0^ 16 3 1 0 0 0^ 17 5 1 0 0 0^ 18 19 1 0 0 0^ 19 14 1 0 0 0^ 20 12 1 0 0 0^ 21 6 1 0 0 0^ 22 14 1 0 0 0^ 23 17 1 0 0 0^ 8 9 1 0 0 0^ 5 6 2 0 0 0^M END^^

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