Viewing Compound With Structures

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Compound Report Overview

Compound Name: K-252A
Compound Identifier: 700316
Mol Structure 2D: 700316
Molecular Weight: 467
Formula: C27 H21 N3 O5
Development Status: Biochemical standard
SMILES: None
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222132D 0 0.00000 0.00000 0^^ 35 42 0 0 0 999 V2000^ 1.0333 -3.6417 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.8833 -4.6042 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.6208 -4.1292 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.4417 -3.4458 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.7958 -2.3542 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.6333 -1.8917 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.9958 -1.8792 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.8292 0.9292 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.0667 0.7333 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.5300 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1722 -1.3646 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4730 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1282 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4762 -0.1465 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1751 -0.1498 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3943 0.5139 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2634 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2165 -0.9123 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2809 -1.6111 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9172 -1.9033 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4896 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4215 -0.7965 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7851 -0.5075 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3624 -1.5893 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4438 -0.8967 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8855 -0.4815 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2454 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1670 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7262 -1.8657 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1539 -3.4459 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3728 -2.7722 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.2267 -2.7722 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.7792 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4333 -2.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4833 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ 18 10 1 0 0 0^ 18 19 2 0 0 0^ 12 13 2 0 0 0^ 19 20 1 0 0 0^ 10 15 1 0 0 0^ 20 21 2 0 0 0^ 14 13 1 0 0 0^ 21 22 1 0 0 0^ 13 25 1 0 0 0^ 22 23 2 0 0 0^ 23 18 1 0 0 0^ 24 7 1 0 0 0^ 7 12 1 0 0 0^ 24 25 2 0 0 0^ 14 15 2 0 0 0^ 25 26 1 0 0 0^ 10 11 2 0 0 0^ 26 27 2 0 0 0^ 27 28 1 0 0 0^ 12 11 1 0 0 0^ 28 29 2 0 0 0^ 29 24 1 0 0 0^ 16 9 2 0 0 0^ 4 30 1 0 0 0^ 11 6 1 0 0 0^ 15 16 1 0 0 0^ 16 8 1 0 0 0^ 30 31 1 0 0 0^ 31 5 1 0 0 0^ 5 32 1 0 0 0^ 32 4 1 0 0 0^ 32 7 1 1 0 0^ 31 6 1 1 0 0^ 8 17 1 0 0 0^ 4 33 1 6 0 0^ 4 3 1 1 0 0^ 17 14 1 0 0 0^ 32 34 1 6 0 0^ 33 1 1 0 0 0^ 6 19 1 0 0 0^ 1 35 1 0 0 0^ 33 2 2 0 0 0^M END^^
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