(2S,3R)-3-(6-aminopurin-9-yl)-6-phenylhexan-2-ol

C17H21N5O — CID 10543066

IUPAC(2S,3R)-3-(6-aminopurin-9-yl)-6-phenylhexan-2-ol
SMILESC[C@H](O)[C@@H](CCCc1ccccc1)n1cnc2c(N)ncnc21
InChIInChI=1S/C17H21N5O/c1-12(23)14(9-5-8-13-6-3-2-4-7-13)22-11-21-15-16(18)19-10-20-17(15)22/h2-4,6-7,10-12,14,23H,5,8-9H2,1H3,(H2,18,19,20)/t12-,14+/m0/s1
InChIKeyKTRFRUCNFHFSAF-GXTWGEPZSA-N
MW311.39 g/mol
LogP2.35
Rot. Bonds6

About (2S,3R)-3-(6-aminopurin-9-yl)-6-phenylhexan-2-ol

(2S,3R)-3-(6-aminopurin-9-yl)-6-phenylhexan-2-ol (PubChem CID 10543066) has the molecular formula C17H21N5O and a molecular weight of 311.39 g/mol. Its IUPAC name is (2S,3R)-3-(6-aminopurin-9-yl)-6-phenylhexan-2-ol.

Molecular Properties

Compound Name(2S,3R)-3-(6-aminopurin-9-yl)-6-phenylhexan-2-ol
PubChem CID10543066
Molecular FormulaC17H21N5O
Molecular Weight311.39 g/mol
Exact Mass311.17
IUPAC Name(2S,3R)-3-(6-aminopurin-9-yl)-6-phenylhexan-2-ol
SMILESC[C@H](O)[C@@H](CCCc1ccccc1)n1cnc2c(N)ncnc21
InChIInChI=1S/C17H21N5O/c1-12(23)14(9-5-8-13-6-3-2-4-7-13)22-11-21-15-16(18)19-10-20-17(15)22/h2-4,6-7,10-12,14,23H,5,8-9H2,1H3,(H2,18,19,20)/t12-,14+/m0/s1
InChIKeyKTRFRUCNFHFSAF-GXTWGEPZSA-N
XLogP2.35
TPSA89.85 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.39
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

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(2~{R})-2-[[6-[(4-phenylphenyl)methylamino]-9-propan-2-yl-purin-2-yl]amino]butan-1-ol
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Frequently Asked Questions

What is the IUPAC name of (2S,3R)-3-(6-aminopurin-9-yl)-6-phenylhexan-2-ol?
The IUPAC name of (2S,3R)-3-(6-aminopurin-9-yl)-6-phenylhexan-2-ol (CID 10543066) is (2S,3R)-3-(6-aminopurin-9-yl)-6-phenylhexan-2-ol.
What is the SMILES notation for (2S,3R)-3-(6-aminopurin-9-yl)-6-phenylhexan-2-ol?
The canonical SMILES for (2S,3R)-3-(6-aminopurin-9-yl)-6-phenylhexan-2-ol is C[C@H](O)[C@@H](CCCc1ccccc1)n1cnc2c(N)ncnc21.
What is the InChIKey of (2S,3R)-3-(6-aminopurin-9-yl)-6-phenylhexan-2-ol?
The InChIKey is KTRFRUCNFHFSAF-GXTWGEPZSA-N. The full InChI is InChI=1S/C17H21N5O/c1-12(23)14(9-5-8-13-6-3-2-4-7-13)22-11-21-15-16(18)19-10-20-17(15)22/h2-4,6-7,10-12,14,23H,5,8-9H2,1H3,(H2,18,19,20)/t12-,14+/m0/s1.
What are the key properties of (2S,3R)-3-(6-aminopurin-9-yl)-6-phenylhexan-2-ol?
(2S,3R)-3-(6-aminopurin-9-yl)-6-phenylhexan-2-ol has a molecular weight of 311.39 g/mol, XLogP of 2.35, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R)-3-(6-aminopurin-9-yl)-6-phenylhexan-2-ol is sourced from PubChem (CID 10543066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).