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Penicillin V Potassium
CAS: 132-98-9 | C16H18KN2O5S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
132-98-9
Molecular Formula:
C16H18KN2O5S
Molecular Mass:
389.49 g/mol
Names and Synonyms:
Penicillin V Potassium
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-, potassium salt (1:1), (2S,5R,6R)-
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-, monopotassium salt
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, monopotassium salt, [2S-(2α,5α,6β)]-
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, monopotassium salt, (2S,5R,6R)-
V-Cillin K
Compocillin VK
Penicillin V potassium
Pen-Vee-K
Pen-Vee K Powder
Penvikal
Phenoxymethylpenicillin potassium
Potassium penicillin V
Potassium penicillin V salt
Potassium phenoxymethylpenicillin
Isocillin
Penicillin V potassium salt
Stabillin VK syrup 62.5
Stabillin VK syrup 125
Phenoxymethylpenicillin potassium salt
Potassium 2,2-dimethyl-6β-phenoxyacetamidopenam-3α-carboxylate
Potassium phenoxymethylpenicillinate
Cliacil
Beromycin
Beromycin (penicillin)
Roscopenin
Fenoxypen
Kavepenin
Penicillin VK
Primcillin
Megacillin-oral
Fenocin
V-Pen
Uticillin Vk
Suspen
Anapenil
Penadur VK Mega
Fenoxcillin
Apsin VK
V-Penicillin Kalium
Newcillin
Trepopen VK
Pen-Vi-K
Milcopen
Robicillin VK
Abbocillin VK
Megacilina Oral
Apo-Pen VK
DuraPenicillin
Pfizerpen Vk
Pentabs
Novopen VK
Beepen Vk
Acipen
Rafapen V-K
Stabilin V-K
Orvek
Penivoral
Betapen Vk
Len VK
Cilicaine VK
Nadopen V
Vepicombin
Trepopen
V-Kal K
V-Cil K
Penoxilin
Pen-V
Distaquaine V-K
Oracillin VK
Ospen KV
Servipen V
Pentacillin
Veetids
L.P.V.
Pentranex
Ispenoral
Arcasin
Novo VK
Ospen 250
Vamosyn
Microcillin VK
Micropen VK
Cilacil
Penvisil
Beapen
Asillin
Rocilin
P.V.O.
PVK
Fenospen
Ledercillin Vk
Monocillin E
Betapen V
Vepen
Ocillin VK
Beromycin 400
Calciopen K
Distakaps V-K
Ospeneff
Pedipen
Dowpen V-K
SK-Penicillin VK
Pen V-K
Antibiocin
Fenocin Forte
Pencompren
Qidpen VK
Orapen
DQV-K
Rocillin VK
Oracil VK
Penapar VK
Icipen
Penagen
Sumapen VK
Arcacil
Penicillin V Potassium
Identifiers:
SMILES:
CC1(C)S[C@@H]2[C@H](N=C(O)COc3ccccc3)C(=O)N2[C@H]1C(=O)O.[K]
InChI:
InChI=1S/C16H18N2O5S.K/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);/t11-,12+,14-;/m1./s1
Key Properties
Melting Point
120-128 °C (decomp)
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 389.49 g/mol | CAS Common Chemistry |
| 389.4940000000001 g/mol | RDKit | |
| 389.057349356 g/mol | RDKit | |
| Canonical SMILES | [K].O=C(O)C1N2C(=O)C(NC(=O)COC=3C=CC=CC3)C2SC1(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C16H18N2O5S.K/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);/t11-,12+,14-;/m1./s1 | CAS Common Chemistry |
| InChI Key | InChIKey=CHMFOCYVRGABAO-LQDWTQKMSA-N | CAS Common Chemistry |
| Melting Point | 120-128 °C (decomp) | CAS Common Chemistry |
| Name | Penicillin V potassium | CAS Common Chemistry |
| Heavy Atom Count | 25 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 99.43000000000002 Ų | RDKit |
| LogP | 1.1565999999999999 | RDKit |
| Molar Refractivity | 95.27060000000007 | RDKit |
