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Product Information
Name:
9-Deazaguanine
Controlled Product
Synonyms:
- 2-Amino-1,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
- NSC 344522
- 2-Amino-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
- 2-amino-5H-pyrrolo[3,2-d]pyrimidin-4-ol
- 4H-Pyrrolo[3,2-d]pyrimidin-4-one, 2-amino-3,5-dihydro-
- 5H-pyrrolo[3,2-d]pyrimidin-4-ol, 2-amino-
- 2-Amino-3,5-Dihydro-Pyrrolo[3,2-D]Pyrimidin-4-One
CAS:
Description:
Applications A nucleoside analog as potent inhibitor of purine nucleoside phosphorylase.
References Erion, M.D., et al.: J. Med. Chem., 36, 3771 (1993), Seela, F., et al.: Org. Biomol. Chem., 4, 3993 (2006), Hikishima S., et al.: Bioorg. Med. Chem. Lett., 17, 4173 (2007),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
150.14
Formula:
C6H6N4O
Color/Form:
Beige Solid
InChI:
InChI=1S/C6H6N4O/c7-6-9-3-1-2-8-4(3)5(11)10-6/h1-2,8H,(H3,7,9,10,11)
InChI key:
InChIKey=FFYPRJYSJODFFD-UHFFFAOYSA-N
SMILES:
N=c1[nH]c(=O)c2[nH]ccc2[nH]1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D201330 9-Deazaguanine
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