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Compound Report Overview

Compound Name: GLUTATHIONE MONOISOPROPYL ESTER

Compound Identifier: 703060

Mol Structure 2D: 703060

Molecular Weight: 349

Formula: C13 H23 N3 O6 S

Development Status: Clinical, Phase II/III

SMILES: CC(C)OC(=O)CNC(=O)C(CS)NC(=O)CCC(N)C(=O)O

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100223092D 0 0.00000 0.00000 0^^ 23 22 0 1 0 999 V2000^ -0.0458 0.1625 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.6000 -0.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7083 -0.1875 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.3458 -0.9667 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3833 0.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2542 0.1625 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.5792 0.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6000 -0.9667 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.9708 -1.2542 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.3458 -0.1875 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.3833 0.9083 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.5792 0.8583 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.2292 -0.1875 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.9542 -0.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6833 0.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0083 -0.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7583 -1.2792 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.0000 0.1625 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.5417 1.2500 0.0000 S 0 0 0 0 0 0 0 0 0^ -0.0583 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8667 0.1625 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.8667 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5500 -0.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 10 4 1 1 0 0^ 5 3 1 0 0 0^ 6 2 1 0 0 0^ 7 14 1 0 0 0^ 8 2 2 0 0 0^ 9 4 2 0 0 0^ 10 15 1 0 0 0^ 11 5 2 0 0 0^ 12 7 2 0 0 0^ 13 7 1 0 0 0^ 14 6 1 0 0 0^ 15 16 1 0 0 0^ 16 5 1 0 0 0^ 17 4 1 0 0 0^ 18 10 1 0 0 0^ 19 20 1 0 0 0^ 1 20 1 1 0 0^ 21 13 1 0 0 0^ 22 21 1 0 0 0^ 23 21 1 0 0 0^M END^^

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