Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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P612690-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $900.90 | |
P612690-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,700.90 |
Synonyms | 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- [2S-(2alpha,5alpha,6beta)]- | Benzopenicillin | JGSARLDLIJGVTE-MBNYWOFBSA-N | (Phenylmethyl)penicillin | benzyl benicillin | Benzylpenicillinum [Latin] | (2S, |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
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INCHI | InChI=1S/C16H18N2O4S/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/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11-,12+,14-/m1/s1 |
InChi Key | JGSARLDLIJGVTE-MBNYWOFBSA-N |
Canonical SMILES | CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C |
Isomeric SMILES | CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C |
Alternate CAS | 61-33-6,69-57-8 (mono-hydrochloride salt) |
PubChem CID | 5904 |
MeSH Entry Terms | Benpen;Benzylpenicillin;Benzylpenicillin Potassium;Coliriocilina;Crystapen;Or-pen;Parcillin;Pekamin;Pengesod;Penibiot;Penicilina G Llorente;Penicillin G;Penicillin G Jenapharm;Penicillin G Potassium;Penicillin G Sodium;Penicillin Gr\u00fcnenthal;Penilevel |
DrugBank Ligand | DB01053 |
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Wikipedia | Penicillin_G |
CAS Registry No. | 61-33-6 |
PubChem CID | 5904 |
ChEMBL Ligand | CHEMBL29 |
RCSB PDB Ligand | PNN |
Immunopaedia Search | penicillin |
DrugCentral Ligand | 2082 |
Antibiotic DB | 1923 |
Enter Lot Number to search for COA:
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