CHEBI:58007 - streptomycin(3+)

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ChEBI Name streptomycin(3+)
ChEBI ID CHEBI:58007
Definition Trication of streptomycin arising from protonation of the guanidino and secondary amino groups.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C21H42N7O12
Net Charge +3
Average Mass 584.59790
Monoisotopic Mass 584.28750
InChI InChI=1S/C21H39N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/p+3/t5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+/m0/s1
InChIKey UCSJYZPVAKXKNQ-HZYVHMACSA-Q
SMILES C[NH2+][C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1O[C@H]1[C@@H](O[C@@H](C)[C@]1(O)C=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](NC(N)=[NH2+])[C@@H](O)[C@@H]1NC(N)=[NH2+]
ChEBI Ontology
Outgoing streptomycin(3+) (CHEBI:58007) is a guanidinium ion (CHEBI:60251)
streptomycin(3+) (CHEBI:58007) is conjugate acid of streptomycin (CHEBI:17076)
Incoming streptomycin (CHEBI:17076) is conjugate base of streptomycin(3+) (CHEBI:58007)
IUPAC Name
(1R,2R,3S,4R,5R,6S)-2,4-bis{[amino(iminio)methyl]amino}-3,5,6-trihydroxycyclohexyl 5-deoxy-2-O-[2-deoxy-2-(methylammonio)-α-L-glucopyranosyl]-3-C-formyl-α-L-lyxofuranoside
Synonyms Sources
streptomycin UniProt
streptomycin trication ChEBI
Last Modified
19 March 2015