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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:47, 17 February 2012 (Saving copy of the {{chembox}} taken from revid 471583837 of page Biocytin for the Chem/Drugbox validation project (updated: 'ChEBI', 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 14:47, 17 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 471583837 of page Biocytin for the Chem/Drugbox validation project (updated: 'ChEBI', 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 471583837 of page Biocytin with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name (2S)-6-imidazol-4-yl]pentanoylamino]-2-aminohexanoic acid
Other names Biotinyl-L-lysine; Nε-(+)-Biotinyl-L-lysine
Identifiers
3D model (JSmol)
Abbreviations Bct
ChEBI
ChemSpider
PubChem CID
InChI
  • InChI=1S/C16H28N4O4S/c17-10(15(22)23)5-3-4-8-18-13(21)7-2-1-6-12-14-11(9-25-12)19-16(24)20-14/h10-12,14H,1-9,17H2,(H,18,21)(H,22,23)(H2,19,20,24)/t10-,11-,12-,14-/m0/s1Key: BAQMYDQNMFBZNA-MNXVOIDGSA-N
  • InChI=1/C16H28N4O4S/c17-10(15(22)23)5-3-4-8-18-13(21)7-2-1-6-12-14-11(9-25-12)19-16(24)20-14/h10-12,14H,1-9,17H2,(H,18,21)(H,22,23)(H2,19,20,24)/t10-,11-,12-,14-/m0/s1Key: BAQMYDQNMFBZNA-MNXVOIDGBH
SMILES
  • O=C1N2(SC2N1)CCCCC(=O)NCCCC(C(=O)O)N
Properties
Chemical formula C16H28N4O4S
Molar mass 372.48 g·mol
Melting point ~245 °C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. Biocytin at Sigma-Aldrich
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