Sisomicin

C₁₉H₃₇N₅O₇CAS 32385-11-8447.53 g/mol

Open in Covalent MOL file

Acetal Alcohol Alkene Ether Primary amine Secondary amine

Properties

Molecular formula: C₁₉H₃₇N₅O₇
Molar mass: 447.53 g/mol
Exact mass: 447.2693 Da
logP: -3.85Crippen estimate
Polar surface area: 213.7 Å²
H-bond donors / acceptors: 8 / 12
Rotatable bonds: 6
Stereocentres: R, R, R, S, S, R, S, R, S, R, Rin SMILES atom order

Identifiers

CAS number

32385-11-8

SMILES

CN[C@@H]1[C@@H](O)[C@@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3OC(CN)=CC[C@H]3N)[C@@H](N)C[C@H]2N)OC[C@]1(C)O

InChIKey

URWAJWIAIPFPJE-YFMIWBNJSA-N

InChI

InChI=1S/C19H37N5O7/c1-19(27)7-28-18(13(26)16(19)24-2)31-15-11(23)5-10(22)14(12(15)25)30-17-9(21)4-3-8(6-20)29-17/h3,9-18,24-27H,4-7,20-23H2,1-2H3/t9-,10+,11-,12+,13-,14-,15+,16-,17-,18-,19+/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

9 names

D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy-
O-3-Deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy-D-streptamine
Antibiotic 66-40
Rickamicin
Sch 13475
Siseptin
Antibiotic 6640
BactoCeaze
Ensamycin

Work with Sisomicin

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Sisomicin sulfate53179-09-288 % similar Netilmicin sulfate56391-57-274 % similar Geneticin sulfate108321-42-253 % similar Micronomicin sulfate66803-19-852 % similar Isepamicin sulfate67814-76-048 % similar Gentamicin sulfate1405-41-046 % similar Apramycin37321-09-830 % similar Apramycin41194-16-530 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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