Sodium Nafcillin Monohydrate

CAS : 7177-50-6

Ref. TR-S645800

Informations sur le produit

• Nom: Sodium Nafcillin Monohydrate
• Synonymes: Nafcillin Sodium Monohydrate, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((2-ethoxy-1-naphthalenyl)carbonyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, monohydrate, (2S-(2alpha,5alpha,6beta)), 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(2-ethoxy-1-naphthamido)-3,3-dimethyl-7-oxo-, monosodium salt, monohydrate, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2-ethoxy-1-naphthalenyl)carbonyl]amino]-3,3-dimethyl-7-oxo-, monosodium salt, monohydrate, (2S,5R,6R)-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2-ethoxy-1-naphthalenyl)carbonyl]amino]-3,3-dimethyl-7-oxo-, monosodium salt, monohydrate, [2S-(2α,5α,6β)]-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2-ethoxy-1-naphthalenyl)carbonyl]amino]-3,3-dimethyl-7-oxo-, sodium salt, hydrate (1:1:1), (2S,5R,6R)-, Monosodium (2S,5R,6R)-6-(2-ethoxy-1-naphthamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate monohydrate, Nafcil, Nafcillin natrium-1-wasser, Nafcillin sodium salt monohydrate, Sodium 6-(2-ethoxy-1-naphthamido)penicillanate monohydrate, Sodium nafcillin monohydrate, Unii-49G3001Bck, Wy 3277, sodium (2S,5R,6R)-6-{[(2-ethoxynaphthalen-1-yl)carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate
• CAS: 7177-50-6

Description

Applications Sodium Nafcillin Monohydrate is used as an antibiotic, used in the treatment, used in the treatment of gram-positive bacteria.
References Taboada, P. et al.: Langmuir. 16, 3175 (2000);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 454.47
• Formule: C₂₁H₂₁NaN₂O₅S•HO
• Couleur/Forme: Off-White
• InChI: , /p-1/t15-,16+,19-, /m1../s1, /h5-10,15-16,19H,4H2,1-3H3,(H,22,24)(H,26,27), InChI=1S/C21H22N2O5S.Na.H2O/c1-4-28-13-10-9-11-7-5-6-8-12(11)14(13)17(24)22-15-18(25)23-16(20(26)27)21(2,3)29-19(15)23, , +1, 1H2/q,
• Code InChI: InChIKey=OCXSDHJRMYFTMA-AFHWBRGCSA-M
• SMILES: CCOc1ccc2ccccc2c1C(=O)NC1C(=O)N2[C@@H](C(=O)O[Na])C(C)(C)S[C@H]12.O