Viewing Compound With Structures


Compound Report Overview

Compound Name: GS-7340
Compound Identifier: 708921
Mol Structure 2D: 708921
Molecular Weight: 476
Formula: C21 H29 N6 O5 P
Development Status: Clinical, Phase I
SMILES: None
Compound Structures
>^ ISISHOST02160512382D 0 0.00000 0.00000 0^^ 33 35 0 1 0 999 V2000^ 1.1250 -1.8042 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.4417 -0.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4500 -1.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1125 -0.6583 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.5667 -2.5167 0.0000 P 0 0 1 0 0 0 0 0 0^ 1.5375 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4000 -2.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1750 -2.8708 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.8000 -2.5208 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.1708 -0.5417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1583 -1.9542 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.7833 -0.8958 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.9542 -2.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1167 -2.5083 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7708 -1.6083 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0125 -2.5458 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.9292 -1.8958 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.2250 -1.8958 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.3750 -3.5833 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3417 -2.5083 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.1750 0.1667 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.5875 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7250 -2.8583 0.0000 C 0 0 2 0 0 0 0 0 0^ 4.8000 -1.8083 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6167 -2.9167 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.9542 -0.6708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8875 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7250 -3.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2417 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6000 -3.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6125 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5375 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9000 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 2 0 0 0^ 3 1 1 0 0 0^ 4 6 2 0 0 0^ 5 13 1 0 0 0^ 6 1 1 0 0 0^ 7 9 1 0 0 0^ 8 5 1 0 0 0^ 9 8 1 0 0 0^ 10 2 1 0 0 0^ 11 3 1 0 0 0^ 12 15 1 0 0 0^ 13 20 1 0 0 0^ 14 1 1 0 0 0^ 15 11 2 0 0 0^ 16 7 1 0 0 0^ 5 17 1 1 0 0^ 18 5 2 0 0 0^ 19 7 2 0 0 0^ 20 23 1 0 0 0^ 21 10 1 0 0 0^ 22 17 1 0 0 0^ 23 14 1 0 0 0^ 9 24 1 1 0 0^ 25 16 1 0 0 0^ 26 22 2 0 0 0^ 27 22 1 0 0 0^ 23 28 1 6 0 0^ 29 25 1 0 0 0^ 30 25 1 0 0 0^ 31 26 1 0 0 0^ 32 27 2 0 0 0^ 33 32 1 0 0 0^ 4 2 1 0 0 0^ 10 12 2 0 0 0^ 31 33 2 0 0 0^M END^^
Structure View
View