Viewing Compound With Structures


Compound Report Overview

Compound Name: AURANOFIN
Compound Identifier: 602331
Mol Structure 2D: 602331
Molecular Weight: 678
Formula: C20 H34 Au O9 P S
Development Status: US FDA Approved
SMILES: CCP(=[Au]SC1OC(COC(=O)C)C(OC(=O)C)C(OC(=O)C)C1OC(=O)C)(CC)CC
Compound Structures
>^ ISISHOST06100221592D 0 0.00000 0.00000 0^^ 32 32 0 1 0 999 V2000^ 0.8000 -0.8167 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.0000 -1.2792 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.8000 0.1083 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.8250 -0.8167 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.0000 0.5958 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.8250 0.1083 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.6125 1.5333 0.0000 Au 0 0 0 0 0 0 0 0 0^ 1.6125 0.5958 0.0000 S 0 0 0 0 0 0 0 0 0^ 1.6125 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.0000 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.6500 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.4625 1.9958 0.0000 P 0 0 3 0 0 0 0 0 0^ 0.8167 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4375 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6500 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2833 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6500 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4708 0.1375 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.8708 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.4375 0.1083 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.4417 -2.2792 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.2833 1.5583 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.9042 2.8083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0000 2.8083 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2875 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2417 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4833 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8167 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1083 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1000 1.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4625 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0625 2.8083 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 2 1 0 0 0^ 5 3 1 0 0 0^ 6 5 1 0 0 0^ 7 8 1 0 0 0^ 3 8 1 1 0 0^ 1 9 1 6 0 0^ 2 10 1 1 0 0^ 4 11 1 6 0 0^ 12 7 2 0 0 0^ 13 10 1 0 0 0^ 14 9 1 0 0 0^ 15 11 1 0 0 0^ 16 18 1 0 0 0^ 6 17 1 1 0 0^ 18 17 1 0 0 0^ 19 15 2 0 0 0^ 20 14 2 0 0 0^ 21 13 2 0 0 0^ 22 16 2 0 0 0^ 23 12 1 0 0 0^ 24 12 1 0 0 0^ 25 12 1 0 0 0^ 26 14 1 0 0 0^ 27 15 1 0 0 0^ 28 13 1 0 0 0^ 29 16 1 0 0 0^ 30 25 1 0 0 0^ 31 23 1 0 0 0^ 32 24 1 0 0 0^ 6 4 1 0 0 0^M END^^
Structure View
View