4-amino-1-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-isocyano-3-methyloxolan-2-yl]pyrimidin-2-one

C11H14N4O4 — CID 123230624

IUPAC4-amino-1-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-isocyano-3-methyloxolan-2-yl]pyrimidin-2-one
SMILES[C-]#[N+][C@@]1(C)C(n2ccc(N)nc2=O)O[C@H](CO)[C@H]1O
InChIInChI=1S/C11H14N4O4/c1-11(13-2)8(17)6(5-16)19-9(11)15-4-3-7(12)14-10(15)18/h3-4,6,8-9,16-17H,5H2,1H3,(H2,12,14,18)/t6-,8-,9?,11-/m1/s1
InChIKeyVKZKGORJRAXUKT-CTXGOBJASA-N
MW266.26 g/mol
LogP-1.25
Rot. Bonds2

About 4-amino-1-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-isocyano-3-methyloxolan-2-yl]pyrimidin-2-one

4-amino-1-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-isocyano-3-methyloxolan-2-yl]pyrimidin-2-one (PubChem CID 123230624) has the molecular formula C11H14N4O4 and a molecular weight of 266.26 g/mol. Its IUPAC name is 4-amino-1-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-isocyano-3-methyloxolan-2-yl]pyrimidin-2-one.

Molecular Properties

Compound Name4-amino-1-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-isocyano-3-methyloxolan-2-yl]pyrimidin-2-one
PubChem CID123230624
Molecular FormulaC11H14N4O4
Molecular Weight266.26 g/mol
Exact Mass266.10
IUPAC Name4-amino-1-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-isocyano-3-methyloxolan-2-yl]pyrimidin-2-one
SMILES[C-]#[N+][C@@]1(C)C(n2ccc(N)nc2=O)O[C@H](CO)[C@H]1O
InChIInChI=1S/C11H14N4O4/c1-11(13-2)8(17)6(5-16)19-9(11)15-4-3-7(12)14-10(15)18/h3-4,6,8-9,16-17H,5H2,1H3,(H2,12,14,18)/t6-,8-,9?,11-/m1/s1
InChIKeyVKZKGORJRAXUKT-CTXGOBJASA-N
XLogP-1.25
TPSA114.96 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 5-1.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-amino-1-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-isocyano-3-methyloxolan-2-yl]pyrimidin-2-one?
The IUPAC name of 4-amino-1-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-isocyano-3-methyloxolan-2-yl]pyrimidin-2-one (CID 123230624) is 4-amino-1-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-isocyano-3-methyloxolan-2-yl]pyrimidin-2-one.
What is the SMILES notation for 4-amino-1-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-isocyano-3-methyloxolan-2-yl]pyrimidin-2-one?
The canonical SMILES for 4-amino-1-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-isocyano-3-methyloxolan-2-yl]pyrimidin-2-one is [C-]#[N+][C@@]1(C)C(n2ccc(N)nc2=O)O[C@H](CO)[C@H]1O.
What is the InChIKey of 4-amino-1-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-isocyano-3-methyloxolan-2-yl]pyrimidin-2-one?
The InChIKey is VKZKGORJRAXUKT-CTXGOBJASA-N. The full InChI is InChI=1S/C11H14N4O4/c1-11(13-2)8(17)6(5-16)19-9(11)15-4-3-7(12)14-10(15)18/h3-4,6,8-9,16-17H,5H2,1H3,(H2,12,14,18)/t6-,8-,9?,11-/m1/s1.
What are the key properties of 4-amino-1-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-isocyano-3-methyloxolan-2-yl]pyrimidin-2-one?
4-amino-1-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-isocyano-3-methyloxolan-2-yl]pyrimidin-2-one has a molecular weight of 266.26 g/mol, XLogP of -1.25, 2 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-isocyano-3-methyloxolan-2-yl]pyrimidin-2-one is sourced from PubChem (CID 123230624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).