4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)oxan-2-yl]oxy-2,3-dihydroxycyclohexyl]-2-hydroxybutanamide
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![4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)oxan-2-yl]oxy-2,3-dihydroxycyclohexyl]-2-hydroxybutanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1acab03af92f4e6aa808a092a5806a45.png "4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)oxan-2-yl]oxy-2,3-dihydroxycyclohexyl]-2-hydroxybutanamide")
4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)oxan-2-yl]oxy-2,3-dihydroxycyclohexyl]-2-hydroxybutanamide
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CAS No:
42859-94-9
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Formula:
C16H33N5O6
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Chemical Name:
4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)oxan-2-yl]oxy-2,3-dihydroxycyclohexyl]-2-hydroxybutanamide
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Synonyms:
1-N-(s)-4-amino-2-hydroxybutyryl-3'4'-deoxyneamine;42859-94-9;DTXSID30962743;1-N-(S)-4-Amino-2-hydroxybutyryl-3'4'-deoxyneamine;4-Amino-N-{5-amino-4-[(2,6-diamino-2,3,4,6-tetradeoxyhexopyranosyl)oxy]-2,3-dihydroxycyclohexyl}-2-hydroxybutanimidic acid;Streptamine, N1-(4-amino-2-hydroxy-1-oxobutyl)-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl)-, (S)-
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CAS No:
4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)oxan-2-yl]oxy-2,3-dihydroxycyclohexyl]-2-hydroxybutanamide Basic Attributes
391.46 g/mol
391.24308379 g/mol
Computed Properties
Molecular Weight:391.46
XLogP3:-4.9
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:391.24308379
Monoisotopic Mass:391.24308379
Topological Polar Surface Area:212
Heavy Atom Count:27
Complexity:486
Undefined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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