Etimicin sulfate
Grundinformationen
- CAS
362045-44-1- Standard-SMILES
CCN[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)CC[C@H]2N)[C@H](O)[C@H]1O[C@H]1OC[C@](C)(O)[C@H](NC)[C@H]1O.O=S(=O)(O)O- InChIKey
OEBISAUVQBGQKC-ZIZSAZPJSA-N- Summenformel
- C21H45N5O11S
- Durchschnittliche Molmasse
- 575,7 g/mol
- Monoisotopische Masse
- 575,28362844
Namen und Bezeichner
- Bevorzugter Name
- Etimicin sulfate
- IUPAC
- (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-6-(ethylamino)-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid
- Englischer Name
- Etimicin Sulphate
- Summenformel
- C21H43N5O7.H2O4S
- Molmasse
- 575.677
Namen und Synonyme
Etimicin sulfateETIMICIN SULPHATEMC6XB22UGQ362045-44-1D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1->6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1->4))-2-deoxy-N1-ethyl-, sulfateD-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1->6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1->4))-2-deoxy-N1-ethyl-, sulfate (salt)RefChem:139240UNII-MC6XB22UGQorb1982125SCHEMBL29350678MSK14153BETIMICIN SULFATE [WHO-DD]
Weitere Namen anzeigen
EtiMycin SulfateEtiimicin SulfateEtimicin Sulphate USP/EP/BPNeti1micin Sulfate injectionTIANFUCHEM--362045-44-1--High purity Etimicin Sulphate factory priceO-3-Deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4)]-2-deoxy-N1-ethyl-D-streptamine sulfate
DTXSID401382481MSK14153B-100WEtimicin sulfate Solution in Water, 100ug/mLT75299Q27283842D-STREPTAMINE, O-3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-.BETA.-L-ARABINOPYRANOSYL-(1->6)-O-(2,6-DIAMINO-2,3,4,6-TETRADEOXY-.ALPHA.-D-ERYTHRO-HEXOPYRANOSYL-(1->4))-2-DEOXY-N1-ETHYL-, SULFATED-STREPTAMINE, O-3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-.BETA.-L-ARABINOPYRANOSYL-(1->6)-O-(2,6-DIAMINO-2,3,4,6-TETRADEOXY-.ALPHA.-D-ERYTHRO-HEXOPYRANOSYL-(1->4))-2-DEOXY-N1-ETHYL-, SULFATE (SALT)
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 283 Ų
- H-Brücken-Donoren
- 10
- H-Brücken-Akzeptoren
- 16
- Frei drehbare Bindungen
- 8
- Schwere Atome
- 38
- Formalladung
- 0
- Komplexität
- 703
Physikochemische Eigenschaften
- Aggregatzustand
- Solid
- Farbe
- White to off-white
- InChIKey
- OEBISAUVQBGQKC-IMBHCJJFNA-N
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