(6R)-2-amino-6-[(1S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-3H-pteridin-4-one

C9H15N5O3 — CID 135873473

IUPAC(6R)-2-amino-6-[(1S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-3H-pteridin-4-one
SMILESCC(O)[C@@H](O)[C@H]1CNc2nc(N)[nH]c(=O)c2N1
InChIInChI=1S/C9H15N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17)/t3?,4-,6-/m1/s1
InChIKeyFNKQXYHWGSIFBK-WVOWXROLSA-N
MW241.25 g/mol
LogP-1.70
Rot. Bonds2

About (6R)-2-amino-6-[(1S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-3H-pteridin-4-one

(6R)-2-amino-6-[(1S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-3H-pteridin-4-one (PubChem CID 135873473) has the molecular formula C9H15N5O3 and a molecular weight of 241.25 g/mol. Its IUPAC name is (6R)-2-amino-6-[(1S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-3H-pteridin-4-one.

Molecular Properties

Compound Name(6R)-2-amino-6-[(1S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-3H-pteridin-4-one
PubChem CID135873473
Molecular FormulaC9H15N5O3
Molecular Weight241.25 g/mol
Exact Mass241.12
IUPAC Name(6R)-2-amino-6-[(1S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-3H-pteridin-4-one
SMILESCC(O)[C@@H](O)[C@H]1CNc2nc(N)[nH]c(=O)c2N1
InChIInChI=1S/C9H15N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17)/t3?,4-,6-/m1/s1
InChIKeyFNKQXYHWGSIFBK-WVOWXROLSA-N
XLogP-1.70
TPSA136.29 Ų
H-Bond Donors6
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500241.25
LogP ≤ 5-1.70
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 107

Analyze (6R)-2-amino-6-[(1S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-3H-pteridin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (6R)-2-amino-6-[(1S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-3H-pteridin-4-one?
The IUPAC name of (6R)-2-amino-6-[(1S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-3H-pteridin-4-one (CID 135873473) is (6R)-2-amino-6-[(1S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-3H-pteridin-4-one.
What is the SMILES notation for (6R)-2-amino-6-[(1S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-3H-pteridin-4-one?
The canonical SMILES for (6R)-2-amino-6-[(1S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-3H-pteridin-4-one is CC(O)[C@@H](O)[C@H]1CNc2nc(N)[nH]c(=O)c2N1.
What is the InChIKey of (6R)-2-amino-6-[(1S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-3H-pteridin-4-one?
The InChIKey is FNKQXYHWGSIFBK-WVOWXROLSA-N. The full InChI is InChI=1S/C9H15N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17)/t3?,4-,6-/m1/s1.
What are the key properties of (6R)-2-amino-6-[(1S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-3H-pteridin-4-one?
(6R)-2-amino-6-[(1S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-3H-pteridin-4-one has a molecular weight of 241.25 g/mol, XLogP of -1.70, 2 rotatable bonds, 6 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-2-amino-6-[(1S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-3H-pteridin-4-one is sourced from PubChem (CID 135873473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).