Viewing Compound With Structures

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Compound Report Overview

Compound Name: ICX5608928
Compound Identifier: 707889
Mol Structure 2D: 707889
Molecular Weight: 320
Formula: C15 H20 N4 O4
Development Status: Laboratory Testing
SMILES: NC(=N)NCCCOc1ccc2C(=O)N(CC(=O)O)CCc2c1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221392D 0 0.00000 0.00000 0^^ 23 24 0 0 0 999 V2000^ 4.6250 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3375 -2.9667 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.9125 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9125 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9250 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0542 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2000 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7667 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3375 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2125 0.7333 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.6250 -4.2042 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.2000 -1.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6250 -1.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7667 -2.1417 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.9167 -0.5042 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.6417 0.7333 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.4875 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4875 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4792 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.4917 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7750 -1.7292 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.2042 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7750 -0.9042 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 3 1 0 0 0^ 5 15 1 0 0 0^ 6 2 1 0 0 0^ 7 3 2 0 0 0^ 8 6 1 0 0 0^ 9 2 1 0 0 0^ 10 5 2 0 0 0^ 11 1 2 0 0 0^ 12 4 2 0 0 0^ 13 4 1 0 0 0^ 14 8 2 0 0 0^ 15 22 1 0 0 0^ 16 5 1 0 0 0^ 17 18 2 0 0 0^ 18 7 1 0 0 0^ 19 8 1 0 0 0^ 20 23 1 0 0 0^ 21 17 1 0 0 0^ 22 20 1 0 0 0^ 23 21 1 0 0 0^ 9 13 1 0 0 0^ 12 17 1 0 0 0^M END^^
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