This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:22, 5 December 2011 (Saving copy of the {{chembox}} taken from revid 457073395 of page Prodigiosin for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 14:22, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 457073395 of page Prodigiosin for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 457073395 of page Prodigiosin with values updated to verified values. |
Names | |
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IUPAC name 4-methoxy-5--1H,1′H-2,2′-bipyrrole | |
Identifiers | |
3D model (JSmol) | |
ChemSpider | |
MeSH | Prodigiosin |
PubChem CID | |
InChI
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SMILES
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Properties | |
Chemical formula | C20H25N3O |
Molar mass | 323.432 g/mol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |