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Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | Oc1ccc(cc1)C(C(=O)NC1C(=O)N2C1SCC(=C2C(=O)O)CSc1nnnn1CC(=O)O)NC(=O)c1coc2c(c1=O)cc(c(c2)O)O |
|---|---|
| IUPAC Name | 3-[[1-(carboxymethyl)tetrazol-5-yl]sulfanylmethyl]-7-[[2-[(6,7-dihydroxy-4-oxochromene-3-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| InChIKey | IZPIFKHYHHWRMA-UHFFFAOYSA-N |
| INCHI | 1S/C29H23N7O12S2/c37-13-3-1-11(2-4-13)20(30-24(43)15-8-48-18-6-17(39)16(38)5-14(18)23(15)42)25(44)31-21-26(45)36-22(28(46)47)12(9-49-27(21)36)10-50-29-32-33-34-35(29)7-19(40)41/h1-6,8,20-21,27,37-39H,7,9-10H2,(H,30,43)(H,31,44)(H,40,41)(H,46,47) |
| Isomeric SMILES | C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)NC(=O)C4=COC5=CC(=C(C=C5C4=O)O)O)C(=O)O)CSC6=NN=NN6CC(=O)O |
| PubChem CID | 5748776 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Peptides |
| Alternative Parents | Cephalosporins N-acyl-alpha amino acids and derivatives Alpha amino acid amides Chromones Phenylacetamides 1-hydroxy-2-unsubstituted benzenoids Alkylarylthioethers Pyranones and derivatives 1,3-thiazines Dicarboxylic acids and derivatives Tetrazoles Tertiary carboxylic acid amides Heteroaromatic compounds Secondary carboxylic acid amides Azetidines Dialkylthioethers Oxacyclic compounds Carboxylic acids Azacyclic compounds Sulfenyl compounds Thiohemiaminal derivatives Organonitrogen compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Alpha peptide - Cephalosporin - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Chromone - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Benzopyran - 1-benzopyran - Phenylacetamide - Cephem - Aryl thioether - 1-hydroxy-2-unsubstituted benzenoid - Alkylarylthioether - Phenol - Pyranone - Meta-thiazine - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Benzenoid - Pyran - Tetrazole - Tertiary carboxylic acid amide - Azole - Beta-lactam - Heteroaromatic compound - Azetidine - Carboxamide group - Secondary carboxylic acid amide - Lactam - Sulfenyl compound - Dialkylthioether - Hemithioaminal - Thioether - Carboxylic acid - Organoheterocyclic compound - Oxacycle - Azacycle - Hydrocarbon derivative - Carbonyl group - Organonitrogen compound - Organosulfur compound - Organooxygen compound - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another. |
| External Descriptors | Not available |
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