Systematic / IUPAC Name: (1R,2R,3S,4R,6S)-4,6-Diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-β-L-idopyranosyl)-β-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2-deoxy-α-D-glucopyranoside
ID: Reference9959
Other Names:
Amminosidin;
Catenulin;
Crestomycin;
Estomycin;
Hatt & paromomycin
; more
Formula: C23H45N5O14
Paromomycin mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 2115 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 9/28/2020 11:30:43 AM |
InChI | InChI=1S/C23H45N5O14/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22/h5-23,29-36H,1-4,24-28H2/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+/m1/s1 |
InChI Key | UOZODPSAJZTQNH-LSWIJEOBSA-N |
Canonical SMILES | C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)O)O)N |
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Other Names |
Amminosidin; Catenulin; Crestomycin; Estomycin; Hatt & paromomycin; Human α-1-antitrypsin & paromomyin; Humatin; Humycin; Monomycin A; Neomycin E; Paromomicina; Paromomycin I; Paromomycine; Paromomycinum; Paucimycin; Paucimycinum; Quintomycin C; Zygomycin A1; (2R,3S,4R,5R,6S)-5-Amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2-{[(2S,3R,4S,5R)-4-{[(2R,3R,4R,5S,6S)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3-hydroxycyclohexyl]oxy}-2-(hydroxymethyl)oxane-3,4-diol; Aminosidin; Aminosidine; Hydroxymycin; O-2-Amino-2-deoxy-α-D-glucopyranosyl-(1->4)-O-[O-2,6-diamino-2,6-dideoxy-β-L-idopyranosyl-(1->3)-β D-ribofuranosyl(1->5)]-2-deoxy-D-streptamine |
HMDb | HMDB0015490 |
Wikipedia | Paromomycin |
ChEMBL | CHEMBL370143 |
PubChem | 165580 |
KEGG | C00832 |
ChEBI | CHEBI:7934 |
DrugBank | DB01421 |
ChemSpider | 145115 |