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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 Weight:
389.4940000000001 g/mol
Names and Synonyms:
Penicillin V Potassium
Potassium phenoxymethylpenicillin
Potassium penicillin V salt
Potassium penicillin V
Phenoxymethylpenicillin potassium
Penvikal
Pen-Vee K Powder
Pen-Vee-K
Penicillin V potassium
Compocillin VK
V-Cillin K
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, monopotassium salt, (2S,5R,6R)-
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-(2-phenoxyacetamido)-, monopotassium salt
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)-
Penicillin V Potassium
Arcacil
Sumapen VK
Penagen
Icipen
Penapar VK
Oracil VK
Rocillin VK
DQV-K
Orapen
Qidpen VK
Pencompren
Fenocin Forte
Antibiocin
Pen V-K
SK-Penicillin VK
Dowpen V-K
Pedipen
Ospeneff
Distakaps V-K
Calciopen K
Beromycin 400
Ocillin VK
Vepen
Betapen V
Monocillin E
Ledercillin Vk
Fenospen
PVK
P.V.O.
Rocilin
Asillin
Beapen
Penvisil
Cilacil
Micropen VK
Microcillin VK
Vamosyn
Ospen 250
Novo VK
Arcasin
Ispenoral
Pentranex
L.P.V.
Veetids
Pentacillin
Servipen V
Ospen KV
Oracillin VK
Distaquaine V-K
Pen-V
Penoxilin
V-Cil K
V-Kal K
Trepopen
Vepicombin
Nadopen V
Cilicaine VK
Len VK
Betapen Vk
Penivoral
Orvek
Stabilin V-K
Rafapen V-K
Acipen
Beepen Vk
Novopen VK
Pentabs
Pfizerpen Vk
DuraPenicillin
Apo-Pen VK
Megacilina Oral
Abbocillin VK
Robicillin VK
Milcopen
Pen-Vi-K
Trepopen VK
Newcillin
V-Penicillin Kalium
Apsin VK
Fenoxcillin
Penadur VK Mega
Anapenil
Suspen
Uticillin Vk
V-Pen
Fenocin
Megacillin-oral
Primcillin
Penicillin VK
Kavepenin
Fenoxypen
Roscopenin
Beromycin (penicillin)
Beromycin
Cliacil
Potassium phenoxymethylpenicillinate
Potassium 2,2-dimethyl-6β-phenoxyacetamidopenam-3α-carboxylate
Phenoxymethylpenicillin potassium salt
Stabillin VK syrup 125
Stabillin VK syrup 62.5
Penicillin V potassium salt
Isocillin
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
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 389.49 g/mol | Legacy Database |
| cas-canonical-smile | [K].O=C(O)C1N2C(=O)C(NC(=O)COC=3C=CC=CC3)C2SC1(C)C None | Legacy Database |
| cas-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 None | Legacy Database |
| cas-inchi-key | InChIKey=CHMFOCYVRGABAO-LQDWTQKMSA-N None | Legacy Database |
| cas-melting-point | 120-128 °C (decomp) None | Legacy Database |
| cas-name | Penicillin V potassium None | Legacy Database |
| LogP | 1.1565999999999999 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 389.4940000000001 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 389.057349356 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 25 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 5 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 5 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 99.43000000000002 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 95.27060000000007 | RDKit |
