Chemical Compound

butirosin A

CAS Registry Number 51022-98-1
butirosin A chemical structure
Primary Record

butirosin A

In stock
4,207 g
Purity
98.4 %
CAS
51022-98-1

Compound Identifiers & Properties

CAS
51022-98-1
PubChem CID
6419880
SMILES
C1C([C@H]([C@H](C(C1N)OC2[C@H]([C@H](C(C(O2)CN)O)O)N)OC3[C@H]([C@@H]([C@H](O3)CO)O)O)O)NC(=O)C(CCN)O.OS(=O)(=O)O.OS(=O)(=O)O
Canonical SMILES
NCCC(O)C(=O)NC1CC(N)C(OC2OC(CN)C(O)[C@H](O)[C@@H]2N)[C@H](OC2O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H]1O.O=S(=O)(O)O.O=S(=O)(O)O

Names & Synonyms

  • butirosin A
  • Butirosin sulphate
  • Ambutyrosin sulfate
  • Prestwick_59
  • Butirosin disulfate salt
  • BUTIROSIN SULFATE
  • AC1O4WFO
  • Anhydrous Butirosin Sulfate
  • Butirosin Sulfate Anhydrous
  • Butirosin, sulfate (salt)
  • UNII-EB5Y75M2QI
  • Butirosin sulphate anhydrous
  • UNII-04RSK7X93N
  • Butirosin sulfate [USAN:BAN]
  • HMS1570A21
  • Butirosin sulfate anhydrous [USAN]
  • CL 642
  • C21H41N5O12.2H2O4S
  • CID6419880
  • C21-H41-N5-O12.2H2-O4-S
  • 4-amino-N-[(2R,3R)-5-amino-4-[(3S,4R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-[(3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide;sulfuric acid
  • 51022-98-1
  • 4-amino-N-[(2R,3R)-5-amino-4-[(3S,4R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-[(3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide; sulfuric acid
  • D-Streptamine, O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1->4)-O-(beta-D-xylofuranosyl-(1->5))-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, sulfate (1:2) (salt) dihydrate mixture with O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1->4)-O-(beta-D-ribofuranosyl-(1->5))-N(sup 1)-((S)-4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-D-streptamine sulfate (1:2) (salt) anhydrous
  • O-2,6-Diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1->4)-O-(beta-D-xylofuranosyl-(1->5))-N(sup 1)-(4-amino-L-2-hydroxybutyryl)-2-deoxy-D-streptamine sulfate (1:2) (salt) dihydrate mixture with O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1->4)-O-(beta-D-ribofuranosyl-(1->5))-N(sup 1)-(4-amino-L-2-hydroxybutyryl)-2-deoxy-D-streptamine sulfate (1:2) (salt) anhydrous