6'-N-Methylfortimicin A
Basic information
- CAS
71657-34-6- Standard SMILES
CNC(C)C1CCC(N)C(OC2C(N)C(O)C(OC)C(N(C)C(=O)CN)C2O)O1- InChIKey
GVJKHCUXAGLEDP-UHFFFAOYSA-N- Molecular formula
- C18H37N5O6
- Average molar mass
- 419.5 g/mol
- Monoisotopic mass
- 419.27438392
Overview
has about one half of antibacterial action of fortimicin A; structure in first source
Names & identifiers
- Preferred name
- 6'-N-Methylfortimicin A
- IUPAC
- 2-amino-N-[4-amino-3-[3-amino-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide
- English name
- 6'-N-methylfortimicin A
- Molecular formula
- C18H37N5O6
- Molecular weight
- 419.51628
Names & synonyms
6'-N-Methylfortimicin A6'-N-Mfa71657-34-6RefChem:1036612-amino-N-[4-amino-3-[3-amino-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide2-amino-5-[glycyl(methyl)amino]-3,6-dihydroxy-4-methoxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranosideDTXSID00992239L-chiro-Inositol, 4-amino-1-((aminoacetyl)methylamino)-3-O-(2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-beta-L-lyxo-heptopyranosyl)-1,4-dideoxy-6-O-methyl-
Database identifiers
- CAS
71657-34-6- PubChem CID
- 194397
- DTXSID
DTXSID00992239
Properties
Computed structural properties
- XLogP
- -3.9
- Topological polar surface area
- 179 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 543
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Related reactions
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Compound notes
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