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Details Cocaine, free base

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Role	Reference Substance
name	Cocaine, free base
MPIMP ID	R001383
stereoisomer
isotopomer	ambient
formula	C17H21NO4
molecular mass	303.354
monoisotopic mass	303.14706
InChI	InChI=1S/C17H21NO4/c1-18-12-8-9-13(18)15(17(20)21-2)14(10-12)22-16(19)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3/t12-,13+,14-,15+/m0/s1
InChIKey	ZPUCINDJVBIVPJ-LJISPDSOSA-N
supplier	Sigma
supplier code	C8912
lot
purity
solubility
general
amount	1
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Boelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order	2004-11-23
date in
date out
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27c1635d1a-81d9-48c4-acda-8311f630bae4%27)

Synonyms of Cocaine, free base

property	value
CAS	50-36-2
ChEBI ID	ChEBI:27958
ChEBI ontology	has role adrenergic uptake inhibitor
ChEBI ontology	has role central nervous system stimulant
ChEBI ontology	has role dopamine uptake inhibitor
ChEBI ontology	has role dopamine uptake inhibitors
ChEBI ontology	has role local anaesthetic
ChEBI ontology	has role serotonin uptake inhibitor
ChEBI ontology	has role sodium channel blocker
ChEBI ontology	has role sympathomimetic agent
36 synonym(s)
Page of 4 Results per page:

Metabolites mapped to Cocaine, free base

metabolite	stereoisomer	isotopomer
no hits!

Replica of Cocaine, free base

reference substance	supplier	supplier code	lot
No Reference substances found!

compound timestamp information
deposited	at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J.

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