Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: SINEFUNGIN
Compound Identifier: 705620
Mol Structure 2D: 705620
Molecular Weight: 381
Formula: C15 H23 N7 O5
Development Status: Preclinical
SMILES: NC(CCC(N)C(=O)O)CC1OC(C(O)C1O)n2cnc3c(N)ncnc23
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222572D 0 0.00000 0.00000 0^^ 27 29 0 1 0 999 V2000^ 1.8500 -0.8667 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.0250 -1.1250 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.1125 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9792 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2542 -0.8542 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.7542 -1.9667 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.5417 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3167 -0.6292 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.3708 -1.1292 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.1000 -1.9667 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.4042 0.6958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6750 0.6875 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.9667 1.4458 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.4083 2.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1833 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0917 1.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2375 2.4208 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.2208 1.3208 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.2792 -2.6667 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.3750 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2792 0.7083 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.6000 -2.6750 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.7708 2.7375 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.8458 0.7250 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.3708 -0.0292 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.1958 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7375 0.5208 0.0000 N 0 0 0 0 0 0 0 0 0^ 2 1 1 1 0 0^ 3 1 1 0 0 0^ 4 3 2 0 0 0^ 5 7 2 0 0 0^ 6 2 1 0 0 0^ 7 1 1 0 0 0^ 8 2 1 0 0 0^ 9 8 1 0 0 0^ 10 6 1 0 0 0^ 11 4 1 0 0 0^ 12 3 1 0 0 0^ 13 16 1 0 0 0^ 14 18 1 0 0 0^ 9 15 1 1 0 0^ 16 12 2 0 0 0^ 17 14 2 0 0 0^ 18 20 1 0 0 0^ 6 19 1 6 0 0^ 20 26 1 0 0 0^ 21 11 1 0 0 0^ 10 22 1 6 0 0^ 23 14 1 0 0 0^ 18 24 1 6 0 0^ 25 15 1 0 0 0^ 26 25 1 0 0 0^ 25 27 1 6 0 0^ 5 4 1 0 0 0^ 10 9 1 0 0 0^ 13 11 2 0 0 0^M END^^
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