Parent Terms |
Term With Siblings |
Child Terms |
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(+)-N-(methoxycarbonyl)-N-norboldine
(1R,2S)-epoxypropylphosphonate(1-)
1-(hydroxymethyl)-5,5-dimethylhydantoin
2'-deamino-2'-hydroxyneamine
2-methoxy-1,4-naphthoquinone
3',4',5,7-tetrahydroxy-3-methoxyflavone +
3,6,9-trihydroxypterocarpan +
4-(2-nitrobutyl)morpholine
5-chloro-7-iodoquinolin-8-ol
5-hydroxy-7-prop-2-en-(E)-ylidene-7,7a-dihydro- 2H-cyclopenta[b]pyran-6-one
5-hydroxy-7-prop-2-en-(Z)-ylidene-7,7a-dihydro- 2H-cyclopenta[b]pyran-6-one
aclacinomycin A zwitterion
aclacinomycin S zwitterion
aclacinomycin T hydrochloride
aclacinomycin T zwitterion
aclacinomycin Y zwitterion
amino acid derivative antibiotics
anthracycline antibiotic +
antimicrobial cosmetic preservative +
antimicrobial food preservative +
bacteriohopane-32,33,34,35-tetrol +
bromazine hydrochloride +
butirosin A A butirosin that consists of neamine in which is substituted at position 2 by a beta-D-xylofuranosyl and at position 4 by an (S)-2-hydroxy-4-aminobutyryl group.
calcium-dependent antibiotics +
carbohydrate-containing antibiotic +
ceftaroline fosamil acetate +
ceftaroline fosamil acetate monohydrate
chloromethylisothiazolinone +
D-alanylgriseoluteic acid zwitterion
fluoroquinolone antibiotic +
gamma-L-glutamylbutirosin B
heterocyclic antibiotic +
L-propargylglycine zwitterion
lomefloxacin hydrochloride
metronidazole hydrochloride
N-trans-cinnamoyltyramine
O-(2-aminoethyl)-L-serine
phenazine-1-carboxylic acid
pyrithiamine pyrophosphate
silver(1+) sulfadiazinate
spectinomycin dihydrochloride
spectinomycin hydrochloride hydrate
sulfacetamide sodium anhydrous +
tosufloxacin tosylate hydrate
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Synonyms |
Exact Synonyms: |
(2S)-4-amino-N-[(1R,2S,3R,4R,5S)-5-amino-4-[(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl)oxy]-2-hydroxy-3-(beta-D-xylofuranosyloxy)cyclohexyl]-2-hydroxybutanamide
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Related Synonyms: |
Ambutyrosin A
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Butyrosin A
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Formula=C21H41N5O12
;
InChI=1S/C21H41N5O12/c22-2-1-8(28)19(34)26-7-3-6(24)17(37-20-11(25)15(32)13(30)9(4-23)35-20)18(12(7)29)38-21-16(33)14(31)10(5-27)36-21/h6-18,20-21,27-33H,1-5,22-25H2,(H,26,34)/t6-,7+,8-,9+,10+,11+,12-,13+,14-,15+,16+,17+,18+,20+,21-/m0/s1
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InChIKey=XEQLFNPSYWZPOW-SVRMBHBBSA-N
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SMILES=NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2N)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)[C@H]1O
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Xrefs: |
CAS:34291-02-6
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KEGG:C17585
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PDBeChem:B31
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Reaxys:1696155 |
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