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Compound Report Overview

Compound Name: ACYCLOVIR

Compound Identifier: 704312

Mol Structure 2D: 704312

Molecular Weight: 225

Formula: C8 H11 N5 O3

Development Status: US FDA Approved

SMILES: Nc1nc2n(COCCO)cnc2c(=O)[nH]1

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222032D 0 0.00000 0.00000 0^^ 16 17 0 0 0 999 V2000^ 4.9960 -2.1298 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9998 -1.4186 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5996 -2.4802 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.3102 -2.3454 0.0000 N 0 0 3 0 0 0 0 0 0^ 6.2277 -1.4159 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.3204 -1.1871 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.6176 -1.0707 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2259 -2.1362 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8959 -1.7645 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6220 -0.3536 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.0925 -3.0086 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8379 -2.4905 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.3900 -3.1630 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.2331 -4.6534 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.4664 -3.9831 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1599 -3.8307 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 1 1 0 0 0^ 5 8 1 0 0 0^ 6 2 1 0 0 0^ 7 2 1 0 0 0^ 8 3 2 0 0 0^ 9 4 1 0 0 0^ 10 7 2 0 0 0^ 11 4 1 0 0 0^ 12 8 1 0 0 0^ 13 11 1 0 0 0^ 14 15 1 0 0 0^ 15 16 1 0 0 0^ 16 13 1 0 0 0^ 9 6 2 0 0 0^ 5 7 1 0 0 0^M END^^

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