4H-Pyrrolo[3,2-d]pyrimidin-4-one,2-amino-3,5-dihydro- (65996-58-9)

Identification
Name:	4H-Pyrrolo[3,2-d]pyrimidin-4-one,2-amino-3,5-dihydro-
Synonyms:	4H-Pyrrolo[3,2-d]pyrimidin-4-one,2-amino-1,5-dihydro- (9CI); 2-Amino-1,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one;9-Deazaguanine; NSC 344522
CAS:	65996-58-9
Molecular Formula:	C6H6 N4 O
Molecular Weight:	150.138
InChI:	InChI=1/C6H6N4O/c7-6-9-3-1-2-8-4(3)5(11)10-6/h1-2,8H,(H3,7,9,10,11)
Molecular Structure:
Properties
Flash Point:	227.6°C
Boiling Point:	452.7°Cat760mmHg
Density:	1.87g/cm³
Refractive index:	1.89
Specification:	usageEng:A nucleoside analog as potent inhibitor of purine nucleoside phosphorylase.
Flash Point:	227.6°C
Storage Temperature:	Refrigerator
Usage:	A nucleoside analog as potent inhibitor of purine nucleoside phosphorylase.
Safety Data

Other Product

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