(2R,3R)-2-azido-4-methylsulfanylbutane-1,3-diol

C5H11N3O2S — CID 123374963

IUPAC(2R,3R)-2-azido-4-methylsulfanylbutane-1,3-diol
SMILESCSC[C@H](O)[C@@H](CO)N=[N+]=[N-]
InChIInChI=1S/C5H11N3O2S/c1-11-3-5(10)4(2-9)7-8-6/h4-5,9-10H,2-3H2,1H3/t4-,5+/m1/s1
InChIKeyKVVSYNAAFHKWRU-UHNVWZDZSA-N
MW177.23 g/mol
LogP0.38
Rot. Bonds5

About (2R,3R)-2-azido-4-methylsulfanylbutane-1,3-diol

(2R,3R)-2-azido-4-methylsulfanylbutane-1,3-diol (PubChem CID 123374963) has the molecular formula C5H11N3O2S and a molecular weight of 177.23 g/mol. Its IUPAC name is (2R,3R)-2-azido-4-methylsulfanylbutane-1,3-diol.

Molecular Properties

Compound Name(2R,3R)-2-azido-4-methylsulfanylbutane-1,3-diol
PubChem CID123374963
Molecular FormulaC5H11N3O2S
Molecular Weight177.23 g/mol
Exact Mass177.06
IUPAC Name(2R,3R)-2-azido-4-methylsulfanylbutane-1,3-diol
SMILESCSC[C@H](O)[C@@H](CO)N=[N+]=[N-]
InChIInChI=1S/C5H11N3O2S/c1-11-3-5(10)4(2-9)7-8-6/h4-5,9-10H,2-3H2,1H3/t4-,5+/m1/s1
InChIKeyKVVSYNAAFHKWRU-UHNVWZDZSA-N
XLogP0.38
TPSA89.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.23
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

(2S,3S)-2-azido-4-methylsulfanylbutane-1,3-diol
CID 58158430
(2R,3S)-3-azidobutane-1,2,4-triol
CID 101049712
2-azido-3-ethylpentan-1-ol
CID 152756616
(2S,3S)-2-azido-3-methylpentan-1-ol
CID 130656400
(2S,3R)-2-azido-4,4-diethoxybutane-1,3-diol
CID 10976957
(2S,3S)-2-azido-4-prop-2-enoxybutane-1,3-diol
CID 10375192
(2S,3S,4R)-2-azidodecane-1,3,4-triol
CID 90749727
2-azidooctadecane-1,3,4-triol
CID 14017259
2-azido-3-bromobutane-1,4-diol
CID 72663930
(2R,3S)-1-methylsulfanyl-3-nitrosopentan-2-ol
CID 88961577
(3S,4R)-2-azido-5-(4-methylphenyl)pentane-1,3,4-triol
CID 134389500
(3S)-2-[(2S)-2-azido-1,3-dihydroxypropoxy]butane-1,3-diol
CID 90352756

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2-azido-4-methylsulfanylbutane-1,3-diol?
The IUPAC name of (2R,3R)-2-azido-4-methylsulfanylbutane-1,3-diol (CID 123374963) is (2R,3R)-2-azido-4-methylsulfanylbutane-1,3-diol.
What is the SMILES notation for (2R,3R)-2-azido-4-methylsulfanylbutane-1,3-diol?
The canonical SMILES for (2R,3R)-2-azido-4-methylsulfanylbutane-1,3-diol is CSC[C@H](O)[C@@H](CO)N=[N+]=[N-].
What is the InChIKey of (2R,3R)-2-azido-4-methylsulfanylbutane-1,3-diol?
The InChIKey is KVVSYNAAFHKWRU-UHNVWZDZSA-N. The full InChI is InChI=1S/C5H11N3O2S/c1-11-3-5(10)4(2-9)7-8-6/h4-5,9-10H,2-3H2,1H3/t4-,5+/m1/s1.
What are the key properties of (2R,3R)-2-azido-4-methylsulfanylbutane-1,3-diol?
(2R,3R)-2-azido-4-methylsulfanylbutane-1,3-diol has a molecular weight of 177.23 g/mol, XLogP of 0.38, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2-azido-4-methylsulfanylbutane-1,3-diol is sourced from PubChem (CID 123374963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).