Penicillin F Potassium Salt

CAS : 118-53-6

Ref. TR-P223555

Informations sur le produit

• Nom: Penicillin F Potassium Salt
• Synonymes: (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(1-oxo-3-hexen-1-yl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Potassium Salt, 2-Pentenylpenicillin Potassium Salt, Penicillin I Potassium Salt, 6-(3-Hexenamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Potassium Salt, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(1-oxo-3-hexen-1-yl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, (2S,5R,6R)-6-[(3E)-hex-3-enoylamino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 2-Pentenylpenicillin, 3,3-Dimethyl-6-(3-hexenamido)-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-6-(3-hexenamido)-7-oxo-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(1-oxo-3-hexen-1-yl)amino]-, (2S,5R,6R)-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(1-oxo-3-hexenyl)amino]-, (2S,5R,6R)-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(1-oxo-3-hexenyl)amino]-, [2S-(2α,5α,6β)]-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(3-hexenamido)-3,3-dimethyl-7-oxo-, Flavicidin, Penicillin I, Penicillin, (2-pentenyl)-, delta(sup 2)-Pentenylpenicillin, delta-beta,gamma-Pentenylpenicillin, Penicillin F

Description

Applications Penicillin F Potassium Salt, is used to model and predict antibacterial activity using Topological Molecular Computer Design (TOMOCOMD-CARDD).
References Marrero-Ponce, Y., et al.: Bioorg. Med. Chem., 13, 2881 (2005); Marrero-Ponce, Y., et al.: J. Molec. Model., 12, 255 (2006);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 350.47
• Formule: C₁₄H₁₉KN₂O₄S
• Couleur/Forme: Neat
• InChI: InChI=1S/C14H20N2O4S.K/c1-4-5-6-7-8(17)15-9-11(18)16-10(13(19)20)14(2,3)21-12(9)16;/h5-6,9-10,12H,4,7H2,1-3H3,(H,15,17)(H,19,20);/q;+1/p-1/b6-5+;/t9-,10+,12-;/m1./s1
• Code InChI: InChIKey=UMHVGVXLLBSABV-IOPWMRHISA-M
• SMILES: CC/C=C/CC(=O)N[C@@H]1C(=O)N2[C@@H](C(=O)O[K])C(C)(C)S[C@H]12