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Details Adenosine 3',5'-diphosphate sodium

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Role	Reference Substance
name	Adenosine 3',5'-diphosphate sodium
MPIMP ID	R003300
stereoisomer
isotopomer	ambient
formula	C10H15N5O10P2.Na
molecular mass	450.192
monoisotopic mass	450.01918
InChI	InChI=1S/C10H15N5O10P2.Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7(25-27(20,21)22)4(24-10)1-23-26(17,18)19;/h2-4,6-7,10,16H,1H2,(H2,11,12,13)(H2,17,18,19)(H2,20,21,22);
InChIKey	GEFUCMXYJFHBOL-UHFFFAOYSA-N
supplier	Sigma
supplier code	A5763
lot	SLBK4010V
purity	96
solubility
general
amount	10
amount unit	MG
store temperature 1	-20°C
store temperature 2
store dry
store under argon
store in dark
contributing author	Fehrle I, 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
date in	2018-09-19
date out
date expired
box number	260
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27ae182427-c73a-489f-af10-96b2da934f0c%27)

Synonyms of Adenosine 3',5'-diphosphate sodium

property	value
CAS	75431-54-8
ChemSpider ID	17231688
PubChem CID	16072207
PubChem SID	24891020
synonym	3′-Phosphoadenosine 5′-phosphate
synonym	Adenosine 3′,5′-diphosphate sodium salt
synonym	Adenosine 3',5'-diphosphate sodium
synonym	Adenosine3',5'-diphosphate
8 synonym(s)

Metabolites mapped to Adenosine 3',5'-diphosphate sodium

metabolite	stereoisomer	isotopomer
no hits!

Replica of Adenosine 3',5'-diphosphate sodium

reference substance	supplier	supplier code	lot
Adenosine 3',5'-diphosphate sodium	Sigma	A5763	122K7014
Adenosine 3',5'-diphosphate sodium	Sigma	A5763
2 reference substance(s)

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 9/19/2018 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J., Fehrle I.

Show all reference substances

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