4-amino-1-[(1R)-1-[(2R,3R)-1,3-dihydroxybutan-2-yl]oxy-2-hydroxyethyl]-1,3,5-triazin-2-one

C9H16N4O5 — CID 89472917

IUPAC4-amino-1-[(1R)-1-[(2R,3R)-1,3-dihydroxybutan-2-yl]oxy-2-hydroxyethyl]-1,3,5-triazin-2-one
SMILESC[C@@H](O)[C@@H](CO)O[C@H](CO)n1cnc(N)nc1=O
InChIInChI=1S/C9H16N4O5/c1-5(16)6(2-14)18-7(3-15)13-4-11-8(10)12-9(13)17/h4-7,14-16H,2-3H2,1H3,(H2,10,12,17)/t5-,6-,7-/m1/s1
InChIKeyKDNLQNGKIXOEGG-FSDSQADBSA-N
MW260.25 g/mol
LogP-2.53
Rot. Bonds6

About 4-amino-1-[(1R)-1-[(2R,3R)-1,3-dihydroxybutan-2-yl]oxy-2-hydroxyethyl]-1,3,5-triazin-2-one

4-amino-1-[(1R)-1-[(2R,3R)-1,3-dihydroxybutan-2-yl]oxy-2-hydroxyethyl]-1,3,5-triazin-2-one (PubChem CID 89472917) has the molecular formula C9H16N4O5 and a molecular weight of 260.25 g/mol. Its IUPAC name is 4-amino-1-[(1R)-1-[(2R,3R)-1,3-dihydroxybutan-2-yl]oxy-2-hydroxyethyl]-1,3,5-triazin-2-one.

Molecular Properties

Compound Name4-amino-1-[(1R)-1-[(2R,3R)-1,3-dihydroxybutan-2-yl]oxy-2-hydroxyethyl]-1,3,5-triazin-2-one
PubChem CID89472917
Molecular FormulaC9H16N4O5
Molecular Weight260.25 g/mol
Exact Mass260.11
IUPAC Name4-amino-1-[(1R)-1-[(2R,3R)-1,3-dihydroxybutan-2-yl]oxy-2-hydroxyethyl]-1,3,5-triazin-2-one
SMILESC[C@@H](O)[C@@H](CO)O[C@H](CO)n1cnc(N)nc1=O
InChIInChI=1S/C9H16N4O5/c1-5(16)6(2-14)18-7(3-15)13-4-11-8(10)12-9(13)17/h4-7,14-16H,2-3H2,1H3,(H2,10,12,17)/t5-,6-,7-/m1/s1
InChIKeyKDNLQNGKIXOEGG-FSDSQADBSA-N
XLogP-2.53
TPSA143.72 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.25
LogP ≤ 5-2.53
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 4-amino-1-[(1R)-1-[(2R,3R)-1,3-dihydroxybutan-2-yl]oxy-2-hydroxyethyl]-1,3,5-triazin-2-one?
The IUPAC name of 4-amino-1-[(1R)-1-[(2R,3R)-1,3-dihydroxybutan-2-yl]oxy-2-hydroxyethyl]-1,3,5-triazin-2-one (CID 89472917) is 4-amino-1-[(1R)-1-[(2R,3R)-1,3-dihydroxybutan-2-yl]oxy-2-hydroxyethyl]-1,3,5-triazin-2-one.
What is the SMILES notation for 4-amino-1-[(1R)-1-[(2R,3R)-1,3-dihydroxybutan-2-yl]oxy-2-hydroxyethyl]-1,3,5-triazin-2-one?
The canonical SMILES for 4-amino-1-[(1R)-1-[(2R,3R)-1,3-dihydroxybutan-2-yl]oxy-2-hydroxyethyl]-1,3,5-triazin-2-one is C[C@@H](O)[C@@H](CO)O[C@H](CO)n1cnc(N)nc1=O.
What is the InChIKey of 4-amino-1-[(1R)-1-[(2R,3R)-1,3-dihydroxybutan-2-yl]oxy-2-hydroxyethyl]-1,3,5-triazin-2-one?
The InChIKey is KDNLQNGKIXOEGG-FSDSQADBSA-N. The full InChI is InChI=1S/C9H16N4O5/c1-5(16)6(2-14)18-7(3-15)13-4-11-8(10)12-9(13)17/h4-7,14-16H,2-3H2,1H3,(H2,10,12,17)/t5-,6-,7-/m1/s1.
What are the key properties of 4-amino-1-[(1R)-1-[(2R,3R)-1,3-dihydroxybutan-2-yl]oxy-2-hydroxyethyl]-1,3,5-triazin-2-one?
4-amino-1-[(1R)-1-[(2R,3R)-1,3-dihydroxybutan-2-yl]oxy-2-hydroxyethyl]-1,3,5-triazin-2-one has a molecular weight of 260.25 g/mol, XLogP of -2.53, 6 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-[(1R)-1-[(2R,3R)-1,3-dihydroxybutan-2-yl]oxy-2-hydroxyethyl]-1,3,5-triazin-2-one is sourced from PubChem (CID 89472917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).