| SpectraBase Spectrum ID |
4vnE00Sc4kF |
| Name |
D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-.beta.-L-arabinopyranosyl-(1.fwdarw.6)-O-[2,6-diamino-2,3,4,6,7-pentadeoxy-.alpha.-D-ribo-heptopyranosyl-(1.fwdarw.4)]-2-deoxy- |
| Alternate Name(s) |
4,6-Diamino-3-([3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy)-2-hydroxycyclohexyl 2,6-diamino-2,3,4,6,7-pentadeoxyheptopyranoside
2-[4,6-bis(azanyl)-3-[3-azanyl-6-(1-azanylethyl)oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
2-[4,6-diamino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
2-[4,6-diamino-3-[3-amino-6-(1-aminoethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]-5-methyl-4-(methylamino)tetrahydropyran-3,5-diol
2-[4,6-diamino-3-[[3-amino-6-(1-aminoethyl)-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
Gentamicin C2
Gentamycin C2 |
| CAS Registry Number |
25876-11-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H41N5O7 |
| InChI |
InChI=1S/C20H41N5O7/c1-8(21)12-5-4-9(22)18(30-12)31-15-10(23)6-11(24)16(13(15)26)32-19-14(27)17(25-3)20(2,28)7-29-19/h8-19,25-28H,4-7,21-24H2,1-3H3 |
| InChIKey |
XUFIWSHGXVLULG-UHFFFAOYSA-N |
| Molecular Weight |
463.576 g/mol |
| SMILES |
OC1C(C(CC(C1OC1C(C(C(CO1)(C)O)NC)O)N)N)OC1C(CCC(C(C)N)O1)N |
| SPLASH |
splash10-0233-9701000000-a5368c23287a0c8e8e6a |
| Source of Spectrum |
KC-71-2877-2 |
| Wiley ID |
61468 |
![D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-.beta.-L-arabinopyranosyl-(1.fwdarw.6)-O-[2,6-diamino-2,3,4,6,7-pentadeoxy-.alpha.-D-ribo-heptopyranosyl-(1.fwdarw.4)]-2-deoxy-](/api/spectrum/4vnE00Sc4kF/structure.png?h=300&w=458 "D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-.beta.-L-arabinopyranosyl-(1.fwdarw.6)-O-[2,6-diamino-2,3,4,6,7-pentadeoxy-.alpha.-D-ribo-heptopyranosyl-(1.fwdarw.4)]-2-deoxy-")
