Neomycin-LP-I (CHEBI:205662)

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CHEBI:205662 - Neomycin-LP-I

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ChEBI ID	CHEBI:205662
ChEBI Name	Neomycin-LP-I
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C25H48N6O14
Net Charge	0
Average Mass	656.687
Monoisotopic Mass	656.32285
SMILES	CC(=O)NC1CC(N)C(O)C(OC2OC(CO)C(OC3OC(CN)C(O)C(O)C3N)C2O)C1OC1OC(CN)C(O)C(O)C1N
InChI	InChI=1S/C25H48N6O14/c1-6(33)31-8-2-7(28)14(34)22(20(8)43-23-12(29)17(37)15(35)9(3-26)40-23)45-25-19(39)21(11(5-32)42-25)44-24-13(30)18(38)16(36)10(4-27)41-24/h7-25,32,34-39H,2-5,26-30H2,1H3,(H,31,33)
InChIKey	GDIGCFFRSPUIEB-UHFFFAOYSA-N

ChEBI Ontology

Outgoing Relation(s)
	Neomycin-LP-I (CHEBI:205662) is a 2-deoxystreptamine derivative (CHEBI:61800)

IUPAC Name
N-[5-amino-2-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-[4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4-hydroxycyclohexyl]acetamide

Manual Xrefs	Databases
3826378	ChemSpider