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5'-hydroxystreptomycin

http://purl.obolibrary.org/obo/CHEBI_24750

A streptomycin bearing an additional hydroxy substituent at the 5'-position (on the furanose ring)

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Term info

Label

5'-hydroxystreptomycin

Synonyms

1,1'-[(1R,2R,3S,4R,5R,6S)-4-({2-O-[2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl]-3-C-formyl-alpha-L-lyxofuranosyl}oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine

database cross reference

Subsets

3_STAR

IUPAC NAME

1,1'-[(1R,2R,3S,4R,5R,6S)-4-({2-O-[2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl]-3-C-formyl-alpha-L-lyxofuranosyl}oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine [ IUPAC ]

charge

formula

C21H39N7O13

has obo namespace

chebi_ontology

has related synonym

Streptomycin C, Hydroxystreptomycin, Reticulin

CHEBI:24750

inchi

InChI=1S/C21H39N7O13/c1-26-9-13(35)10(32)5(2-29)38-17(9)41-16-18(39-6(3-30)21(16,37)4-31)40-15-8(28-20(24)25)11(33)7(27-19(22)23)12(34)14(15)36/h4-18,26,29-30,32-37H,2-3H2,1H3,(H4,22,23,27)(H4,24,25,28)/t5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+/m0/s1

inchikey

OFNXOACBUMGOPC-HZYVHMACSA-N

mass

597.57350

monoisotopicmass

597.26058

smiles

CN[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1O[C@H]1[C@@H](O[C@@H](CO)[C@]1(O)C=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](NC(N)=N)[C@@H](O)[C@@H]1NC(N)=N

Term relations

Subclass of: