DSD

7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID

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is present as a standalone ligand in 5 entries

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Chemical Component Summary
Name	7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID
Identifiers	(7R,8S)-8-amino-7-(carboxyamino)nonanoic acid
Formula	C₁₀ H₂₀ N₂ O₄
Molecular Weight	232.277
Type	NON-POLYMER
Isomeric SMILES	C[C@@H]([C@@H](CCCCCC(=O)O)NC(=O)O)N
InChI	InChI=1S/C10H20N2O4/c1-7(11)8(12-10(15)16)5-3-2-4-6-9(13)14/h7-8,12H,2-6,11H2,1H3,(H,13,14)(H,15,16)/t7-,8+/m0/s1
InChIKey	OQNJZSIPDMTUAJ-JGVFFNPUSA-N

Chemical Details
Formal Charge	0
Atom Count	36
Chiral Atom Count	2
Bond Count	35
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB03624 ?
Name	7-(Carboxyamino)-8-Amino-Nonanoic Acid
Groups	experimental
Synonyms	7-(Carboxyamino)-8-Amino-Nonanoic Acid

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
ATP-dependent dethiobiotin synthetase BioD 1	MSKRYFVTGTDTEVGKTVASCALLQAAKAAGYRTAGYKPVASGSEKTPEG...	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