This is an old revision of this page, as edited by Beetstra (talk | contribs) at 11:44, 6 March 2012 (Saving copy of the {{chembox}} taken from revid 479948831 of page Mechlorethamine for the Chem/Drugbox validation project (updated: 'KEGG').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 11:44, 6 March 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 479948831 of page Mechlorethamine for the Chem/Drugbox validation project (updated: 'KEGG').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 479948831 of page Mechlorethamine with values updated to verified values. |
Names | |
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IUPAC name 2-Chloro-N-(2-chloroethyl)-N-methyl-ethanamine | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChEBI | |
ChEMBL | |
ChemSpider | |
DrugBank | |
EC Number |
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MeSH | Mechlorethamine |
PubChem CID | |
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InChI
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SMILES
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Properties | |
Chemical formula | C 5NH 11Cl 2 |
Molar mass | 156.054 g mol |
log P | 0.91 |
Pharmacology | |
Routes of administration |
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Pharmacokinetics: | |
Biological half-life | <1 minute |
Excretion | 50% (urine) |
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Related compounds | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references |
Chemical compound