N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-2-formamido-N-methylacetamide
-
![N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-2-formamido-N-methylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2257df858fe54471ab78fe60a1f4bf3a.png "N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-2-formamido-N-methylacetamide")
N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-2-formamido-N-methylacetamide
structure -
-
CAS No:
74228-81-2
-
Formula:
C18H35N5O7
-
Chemical Name:
N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-2-formamido-N-methylacetamide
-
Synonyms:
N-formylfortimicin A;N-Formylfortimicin A;74228-81-2;DTXSID20995702;{2-[{4-Amino-3-[(2,6-diamino-2,3,4,6,7-pentadeoxyheptopyranosyl)oxy]-2,5-dihydroxy-6-methoxycyclohexyl}(methyl)amino]-2-oxoethyl}methanimidic acid;L-chiro-Inositol, 4-amino-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-1-(((formylamino)acetyl)methylamino)-6-O-methyl-
-
CAS No:
N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-2-formamido-N-methylacetamide Basic Attributes
433.5 g/mol
433.25364847 g/mol
Computed Properties
Molecular Weight:433.5
XLogP3:-4.2
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:433.25364847
Monoisotopic Mass:433.25364847
Topological Polar Surface Area:196
Heavy Atom Count:30
Complexity:585
Undefined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation