| Identification | Back Directory | [Name]
APRAMYCIN | [CAS]
37321-09-8 | [Synonyms]
el857
C01555
ambylan
CS-1309
apralan
ApryMycin
APRAMYCIN
el-857/820
nebramycinfactor2
APRAMYCIN USP/EP/BP
37321-09-8 APRAMYCIN
nosyl-(1-4)-2-deoxy-
Apramycin
(Nebramycin II)
Apramycin (base and/or unspecified salts)
3,7-trideoxy-7-(methylamino)-d-glycero-alpha-d-allo-octadialdo-1,5:8,4-dipyra
d-streptamine,o-4-amino-4-deoxy-alpha-d-glucopyranosyl-(1-8)-o-(8r)-2-amino-2,
O-4-Amino-4-deoxy-a-D-glucopyranosyl-(1,8)-O-(8R)-2-amino-2,3,7-trideoxy-7-(methylamino)-D-glycero-a-allo-octodialdo-1,5:8,4-dipyranosyl-(1,4)-2-deoxy,
D-Streptamine, O-4-amino-4-deoxy-α-D-glucopyranosyl-(1→8)-O-(8R)-2-amino-2,3,7-trideoxy-7-(methylamino)-D-glycero-α-D-allo-octodialdo-1,5:8,4-dipyranosyl-(1→4)-2-deoxy-
4-O-((8R)-2-Amino-8-O-(4-amino-4-deoxy-alpha-D-glucopyranosyl)-2,3,7-trideoxy-7-(methylamino)-D-glycero-alpha-D-allo-octodialdo-1,5:8,4-dipyranos-1-yl)-2-deoxy-D-streptamine
O-4-Amino-4-deoxy-alpha-D-glucopyranosyl-(1-8)-O-(8R)-2-amino-2,3,7-trideoxy-7-(methylamino)-D-glycero-alpha-D-allo-octodialdo-1,5:8,4-dipyranosyl-(1-4)-2-deoxy-D-streptamine
D-Streptamine, O-4-amino-4-deoxy-.alpha.-D-glucopyranosyl-(1?8)-O-(8R)-2-amino-2,3,7-trideoxy-7-(methylamino)-D-glycero-.alpha.-D-allo-octodialdo-1,5:8,4-dipyranosyl-(1?4)-2-deoxy- | [EINECS(EC#)]
253-460-1 | [Molecular Formula]
C21H41N5O11 | [MDL Number]
MFCD00865086 | [MOL File]
37321-09-8.mol | [Molecular Weight]
539.58 |
| Chemical Properties | Back Directory | [Appearance]
Crystals. Sol in water;
sltly sol in lower alcs.
| [Boiling point ]
823.0±65.0 °C(Predicted) | [density ]
1.56 | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in DMSO | [pka]
12.91±0.70(Predicted) | [color ]
Crystals | [EPA Substance Registry System]
Apramycin (37321-09-8) |
| Hazard Information | Back Directory | [Chemical Properties]
Crystals. Sol in water;
sltly sol in lower alcs.
| [Uses]
Antibacterial. | [Definition]
ChEBI: An aminoglycoside that is 2-deoxystreptamine that is substituted on the oxygen at position 4 by an (8R)-2-amino-8-O-(4-amino-4-deoxy-alpha-D-glucopyranosyl)-2,3,7-trideoxy-7-(methylamino
-D-glycero-alpha-D-allo-octodialdo-1,5:8,4-dipyranos-1-yl) group. | [Safety Profile]
When heated to decomposition itemits acrid smoke and irritating fumes. | [storage]
Store at -20°C |
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