Name: Name:2,4(1H,3H)-PyriMidinedione, 1-(4-C-azido-β-D-arabinofuranosyl)- (9CI)
Brand: Angene
SKU: AG00GTYY
Rating: 90 (10 reviews)

2,4(1H,3H)-PyriMidinedione, 1-(4-C-azido-β-D-arabinofuranosyl)- (9CI)

CAS No.:

876708-01-9

Catalog Number:

AG00GTYY

Molecular Formula:

C9H11N5O6

Molecular Weight:

285.2135

Catalog Number:

AG00GTYY

Chemical Name:

2,4(1H,3H)-PyriMidinedione, 1-(4-C-azido-β-D-arabinofuranosyl)- (9CI)

CAS Number:

876708-01-9

Molecular Formula:

C9H11N5O6

Molecular Weight:

285.2135

MDL Number:

MFCD23160111

IUPAC Name:

1-[(2R,3S,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

InChI:

InChI=1S/C9H11N5O6/c10-13-12-9(3-15)6(18)5(17)7(20-9)14-2-1-4(16)11-8(14)19/h1-2,5-7,15,17-18H,3H2,(H,11,16,19)/t5-,6-,7+,9+/m0/s1

InChI Key:

FHPJZSIIXUQGQE-XZMZPDFPSA-N

SMILES:

[N-]=[N+]=N[C@]1(CO)O[C@H]([C@H]([C@@H]1O)O)n1ccc(=O)[nH]c1=O

Complexity:

517

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

285.071g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

285.216g/mol

Monoisotopic Mass:

285.071g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

134A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

-1.5