5-Amino-2-(aminomethyl)-6-[5-[3,5-diamino-2-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol
Basic information
- Standard SMILES
NCC1OC(OC2C(CO)OC(OC3C(O)C(N)CC(N)C3OC3OC(CO)C(O)C(O)C3N)C2O)C(N)C(O)C1O- InChIKey
UOZODPSAJZTQNH-UHFFFAOYSA-N- Molecular formula
- C23H45N5O14
- Average molar mass
- 615.6 g/mol
- Monoisotopic mass
- 615.29630113
Overview
See also: Paromomycin Sulfate (annotation moved to); Neomycin F (annotation moved to); Paromomycin (annotation moved to).
Names & identifiers
- Preferred name
- 5-Amino-2-(aminomethyl)-6-[5-[3,5-diamino-2-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol
- IUPAC
- 5-amino-2-(aminomethyl)-6-[5-[3,5-diamino-2-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol
Names & synonyms
AmminosidinHumycin5-amino-2-(aminomethyl)-6-[5-[3,5-diamino-2-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diolAminosidine IAntibiotic 2230DSF 767B; Catenulin; Crestomycin; GabbromicinaSCHEMBL2736467DTXSID80859614UOZODPSAJZTQNH-UHFFFAOYSA-NNCI60_0018574,6-diamino-2-{[3-O-(2,6-diamino-2,6-dideoxyhexopyranosyl)pentofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2-deoxyhexopyranoside4-O-(2-Amino-2-deoxy-alpha-D-glucopyranosyl)-5-O-[3-O-(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl)-beta-D-ribofuranosyl]-2-deoxy-D-streptamine
Show more names
D-Streptamine, O-2-amino-2-deoxy-.alpha.-D-glucopyranosyl-(1-4)-O-[O-2,6-diamino-2,6-dideoxy-.beta.-L-idopyranosyl-(1-3)-.beta.-D-ribofuranosyl-(1-5)]-2-deoxy-Streptamine, O-2,6-diamino-2,6-dideoxy-.beta.-L-idopyranosyl-(1-3)-O-.beta.-D-ribofuranosyl-(1-5)-O-(2-amino-2-deoxy-.alpha.-D-glucopyranosyl-(1-4))-2-deoxy-
Properties
Computed structural properties
- XLogP
- -8.7
- Topological polar surface area
- 347 Ų
- Hydrogen bond donors
- 13
- Hydrogen bond acceptors
- 19
- Rotatable bonds
- 9
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 870
Experimental & physicochemical properties
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Compound notes
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