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Penicillin G procaine hydrate

CAT: 0931-T16466-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T16466-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
6130-64-9
Target
Antibacterial, Antibiotic
Related Pathways
Microbiology/Virology
Purity
0.9884
Bioactivity
Penicillin G procaine hydrate is a compound formulation combining the antibiotic Penicillin G and the local anaesthetic procaine, serving to release the drug slowly and alleviate pain, with inhibitory activity against Gram-positive bacteria.
Smiles
C(OCCN(CC)CC)(=O)C1=CC=C(N)C=C1.C(O)(=O)[C@@H]1N2[C@@]([C@H](NC(CC3=CC=CC=C3)=O)C2=O)(SC1(C)C)[H].O
Molecular Formula
C29H40N4O7S
Molecular Weight
588.72
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-(2S,5R,6R)-, compd. with 2-(diethylamino)ethyl 4-aminobenzoate, hydrate (1:1:1)
CAS Number6130-64-9
PubChem CID22502
IUPAC Name2-(diethylamino)ethyl 4-aminobenzoate;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;hydrate
Molecular FormulaC29H40N4O7S
Molecular Weight588.7
Topological Polar Surface Area169
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count11
Heavy Atom Count41
Formal Charge0
Complexity752
SMILES
CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.O
InChI
InChI=1S/C16H18N2O4S.C13H20N2O2.H2O/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);5-8H,3-4,9-10,14H2,1-2H3;1H2/t11-,12+,14-;;/m1../s1
InChIKey
KZDCMKVLEYCGQX-UDPGNSCCSA-N
Chemical Structure
2D Structure
2D structure of 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-(2S,5R,6R)-, compd. with 2-(diethylamino)ethyl 4-aminobenzoate, hydrate (1:1:1)
CAS: 6130-64-9
CID: 22502
Formula: C29H40N4O7S
MW: 588.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight588.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count11
Exact Mass588.26177080
Monoisotopic Mass588.26177080
Topological Polar Surface Area169 Ų
Heavy Atom Count41
Formal Charge0
Complexity752
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes