Viewing Compound With Structures

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Compound Report Overview

Compound Name: AMICYCLINE
Compound Identifier: 701541
Mol Structure 2D: 701541
Molecular Weight: 429
Formula: C21 H23 N3 O7
Development Status: Preclinical
SMILES: CN(C)C1C2CC3Cc4ccc(N)c(O)c4C(=O)C3=C(O)C2(O)C(=O)C(=C1O)C(=O)N
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222362D 0 0.00000 0.00000 0^^ 33 36 0 1 0 999 V2000^ 5.1792 -6.7792 0.0000 C 0 0 2 0 0 0 0 0 0^ 6.5292 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8292 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5083 -7.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8542 -7.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1792 -6.0125 0.0000 C 0 0 2 0 0 0 0 0 0^ 6.5292 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1542 -7.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4833 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8542 -5.6417 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.8292 -6.0125 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.4833 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5083 -5.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1458 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8167 -7.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1542 -5.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8583 -7.8708 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.1458 -7.9042 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.8292 -4.8708 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.1500 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1917 -7.5583 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.8167 -5.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.7625 -6.7458 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.5167 -7.9042 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.1417 -5.5917 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.1500 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1417 -7.8083 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.8042 -7.8708 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.3667 -7.1833 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.3625 -4.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4542 -4.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1750 -5.0292 0.0000 H 0 0 0 0 0 0 0 0 0^ 3.8333 -4.9958 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 5 1 0 0 0^ 3 4 2 0 0 0^ 4 1 1 0 0 0^ 5 1 1 0 0 0^ 6 1 1 0 0 0^ 7 10 1 0 0 0^ 8 3 1 0 0 0^ 9 8 1 0 0 0^ 10 6 1 0 0 0^ 11 13 1 0 0 0^ 12 16 1 0 0 0^ 13 6 1 0 0 0^ 14 2 1 0 0 0^ 15 9 1 0 0 0^ 16 11 1 0 0 0^ 17 5 2 0 0 0^ 18 8 2 0 0 0^ 10 19 1 6 0 0^ 20 15 2 0 0 0^ 1 21 1 6 0 0^ 22 12 1 0 0 0^ 23 14 2 0 0 0^ 24 4 1 0 0 0^ 25 7 1 0 0 0^ 26 22 2 0 0 0^ 27 14 1 0 0 0^ 28 15 1 0 0 0^ 29 20 1 0 0 0^ 30 19 1 0 0 0^ 31 19 1 0 0 0^ 6 32 1 6 0 0^ 11 33 1 6 0 0^ 11 3 1 0 0 0^ 7 2 2 0 0 0^ 9 12 2 0 0 0^ 20 26 1 0 0 0^M END^^
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