Identification
| Name |
Minosaminomycin |
|---|
| Synonyms |
2-[[1-[(2-Amino-4,5-Dihydro-3H-Imidazol-4-Yl)Methyl]-2-[[4-(3,5-Diamino-6-Methyl-Tetrahydropyran-2-Yl)Oxy-2,3,5,6-Tetrahydroxy-Cyclohexyl]Amino]-2-Oxo-Ethyl]Carbamoylamino]-4-Methyl-Pentanoic Acid; 2-[[[[1-[(2-Amino-4,5-Dihydro-3H-Imidazol-4-Yl)Methyl]-2-[[4-[(3,5-Diamino-6-Methyl-2-Tetrahydropyranyl)Oxy]-2,3,5,6-Tetrahydroxycyclohexyl]Amino]-2-Oxoethyl]Amino]-Oxomethyl]Amino]-4-Methylpentanoic Acid; 2-[[1-[(2-Amino-4,5-Dihydro-3H-Imidazol-4-Yl)Methyl]-2-[[4-(3,5-Diamino-6-Methyl-Tetrahydropyran-2-Yl)Oxy-2,3,5,6-Tetrahydroxy-Cyclohexyl]Amino]-2-Keto-Ethyl]Carbamoylamino]-4-Methyl-Valeric Acid |
|
| Molecular Structure |
 |
| Molecular Formula |
C25H46N8O10 |
| Molecular Weight |
618.69 |
| CAS Registry Number |
51746-09-9 |
| SMILES |
C(C(NC(=O)NC(C(=O)O)CC(C)C)C(=O)NC2C(O)C(O)C(OC1OC(C(N)CC1N)C)C(O)C2O)C3NC(=NC3)N |
| InChI |
1S/C25H46N8O10/c1-8(2)4-14(22(39)40)32-25(41)31-13(5-10-7-29-24(28)30-10)21(38)33-15-16(34)18(36)20(19(37)17(15)35)43-23-12(27)6-11(26)9(3)42-23/h8-20,23,34-37H,4-7,26-27H2,1-3H3,(H,33,38)(H,39,40)(H3,28,29,30)(H2,31,32,41) |
| InChIKey |
UDZJEGDQBWDMOF-UHFFFAOYSA-N |
|
