Azacitidine

CAT: 1299-RM-A260100-04Size: 100 mgDry Ice: NoHazardous: No

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CAT#:1299-RM-A260100-04Size:100 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

320-67-2

Synonyms

4-amino-1- ((2R,3R,4S,5R) -3,4-dihydroxy-5- (hydroxymethyl) tetrahydrofuran-2-yl) -1,3,5-triazin-2 (1H) -one

Molecular Formula

C8H12N4O5

Molecular Weight

244.2

Target Alternative Name

Azacitidine

Product Name Synonym

4-amino-1- ((2R,3R,4S,5R) -3,4-dihydroxy-5- (hydroxymethyl) tetrahydrofuran-2-yl) -1,3,5-triazin-2 (1H) -one

Chemical Information

Azacytidine

Azacitidine can cause cancer according to The World Health Organization's International Agency for Research on Cancer (IARC).

CAS Number	320-67-2
PubChem CID	9444
IUPAC Name	4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one
Molecular Formula	C8H12N4O5
Molecular Weight	244.20
XLogP	-2.2
Topological Polar Surface Area	141
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	2
Heavy Atom Count	17
Formal Charge	0
Complexity	384

SMILES

C1=NC(=NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)N

InChI

InChI=1S/C8H12N4O5/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h2-6,13-15H,1H2,(H2,9,11,16)/t3-,4-,5-,6-/m1/s1

InChIKey

NMUSYJAQQFHJEW-KVTDHHQDSA-N

Chemical Structure

2D Structure

CAS: 320-67-2

CID: 9444

Formula: C8H12N4O5

MW: 244.20

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	244.20
XLogP3	-2.2
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	2
Exact Mass	244.08076950
Monoisotopic Mass	244.08076950
Topological Polar Surface Area	141 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	384
Isotope Atom Count	0
Defined Atom Stereocenter Count	4
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Catalog	Name
RG-A261895-01	Nsc 26480 (5,6-Dihydro-5-Azacytidine)