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6-N-Hydroxylaminopurine

CAT: 0931-T210412-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T210412-01Size:10 mg
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CAS Number
5667-20-9
Target
DNA/RNA Synthesis
Related Pathways
Cell Cycle/Checkpoint, DNA Damage/DNA Repair
Bioactivity
6-N-Hydroxylaminopurine is a base analog with mutagenic activity.
Smiles
ON=C1N=CNC=2N=CNC12
Molecular Formula
C5H5N5O
Molecular Weight
151.13
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

6-Hydroxyaminopurine

N(6)-hydroxyadenine is a member of the class of 6-aminopurinnes that is adenine in which one of the exocyclic amino hydrogens is replaced by a hydroxy group. It has a role as a mutagen and a teratogenic agent. It is a member of 6-aminopurines, a member of hydroxylamines and a nucleobase analogue. It is functionally related to an adenine.

CAS Number5667-20-9
PubChem CID21876
IUPAC NameN-(7H-purin-6-yl)hydroxylamine
Molecular FormulaC5H5N5O
Molecular Weight151.13
XLogP0.1
Topological Polar Surface Area86.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity143
SMILES
C1=NC2=C(N1)C(=NC=N2)NO
InChI
InChI=1S/C5H5N5O/c11-10-5-3-4(7-1-6-3)8-2-9-5/h1-2,11H,(H2,6,7,8,9,10)
InChIKey
CBCQWVQNMGNYEO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-Hydroxyaminopurine
CAS: 5667-20-9
CID: 21876
Formula: C5H5N5O
MW: 151.13
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight151.13
XLogP30.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass151.04940980
Monoisotopic Mass151.04940980
Topological Polar Surface Area86.7 Ų
Heavy Atom Count11
Formal Charge0
Complexity143
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes