MNY

5,8-DI-AMINO-1,4-DIHYDROXY-ANTHRAQUINONE

Created:	2002-07-15
Last modified:	2011-06-04

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1 entries where MNY is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	30
Chiral Atom Count	0
Bond Count	32
Aromatic Bond Count	12

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Chemical Component Summary
Name	5,8-DI-AMINO-1,4-DIHYDROXY-ANTHRAQUINONE
Systematic Name (OpenEye OEToolkits)	1,4-diamino-5,8-dihydroxy-anthracene-9,10-dione
Formula	C₁₄ H₁₀ N₂ O₄
Molecular Weight	270.24
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C2c1c(c(N)ccc1N)C(=O)c3c2c(O)ccc3O
SMILES	CACTVS	3.341	Nc1ccc(N)c2C(=O)c3c(O)ccc(O)c3C(=O)c12
SMILES	OpenEye OEToolkits	1.5.0	c1cc(c2c(c1N)C(=O)c3c(ccc(c3C2=O)O)O)N
Canonical SMILES	CACTVS	3.341	Nc1ccc(N)c2C(=O)c3c(O)ccc(O)c3C(=O)c12
Canonical SMILES	OpenEye OEToolkits	1.5.0	c1cc(c2c(c1N)C(=O)c3c(ccc(c3C2=O)O)O)N
InChI	InChI	1.03	InChI=1S/C14H10N2O4/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-4,17-18H,15-16H2
InChIKey	InChI	1.03	QVEMRPAUHFWHRV-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB03924
Name	5,8-Di-Amino-1,4-Dihydroxy-Anthraquinone
Groups	experimental
Synonyms	5,8-Di-Amino-1,4-Dihydroxy-Anthraquinone

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Casein kinase II subunit alpha	MSGPVPSRARVYTDVNTHRPREYWDYESHVVEWGNQDDYQLVRKLGRGKY...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682