(3aR,5R,6R,7S,7aR)-5-(hydroxymethyl)-2-prop-2-ynylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol

C10H14N2O4S — CID 136607172

IUPAC(3aR,5R,6R,7S,7aR)-5-(hydroxymethyl)-2-prop-2-ynylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol
SMILESC#CC/N=C1/N[C@@H]2[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]2S1
InChIInChI=1S/C10H14N2O4S/c1-2-3-11-10-12-6-8(15)7(14)5(4-13)16-9(6)17-10/h1,5-9,13-15H,3-4H2,(H,11,12)/t5-,6-,7+,8+,9-/m1/s1
InChIKeyDSROXTDJIVNCFV-XGQMLPDNSA-N
MW258.30 g/mol
LogP-1.88
Rot. Bonds2

About (3aR,5R,6R,7S,7aR)-5-(hydroxymethyl)-2-prop-2-ynylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol

(3aR,5R,6R,7S,7aR)-5-(hydroxymethyl)-2-prop-2-ynylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol (PubChem CID 136607172) has the molecular formula C10H14N2O4S and a molecular weight of 258.30 g/mol. Its IUPAC name is (3aR,5R,6R,7S,7aR)-5-(hydroxymethyl)-2-prop-2-ynylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol.

Molecular Properties

Compound Name(3aR,5R,6R,7S,7aR)-5-(hydroxymethyl)-2-prop-2-ynylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol
PubChem CID136607172
Molecular FormulaC10H14N2O4S
Molecular Weight258.30 g/mol
Exact Mass258.07
IUPAC Name(3aR,5R,6R,7S,7aR)-5-(hydroxymethyl)-2-prop-2-ynylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol
SMILESC#CC/N=C1/N[C@@H]2[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]2S1
InChIInChI=1S/C10H14N2O4S/c1-2-3-11-10-12-6-8(15)7(14)5(4-13)16-9(6)17-10/h1,5-9,13-15H,3-4H2,(H,11,12)/t5-,6-,7+,8+,9-/m1/s1
InChIKeyDSROXTDJIVNCFV-XGQMLPDNSA-N
XLogP-1.88
TPSA94.31 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 5-1.88
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

(3aS,5R,6S,7R,7aS)-2-ethylimino-5-(hydroxymethyl)-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol
CID 137247207
(3aR,5R,6R,7R,7aS)-2-ethylimino-5-(hydroxymethyl)-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol
CID 137083587
(3aR,5R,6R,7S,7aS)-2-ethylimino-5-(hydroxymethyl)-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol
CID 137030248
(3aS,5R,6S,7R,7aS)-5-(hydroxymethyl)-2-propylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol
CID 137247208
(3aR,6S,7R,7aR)-5-(hydroxymethyl)-2-(3,3,3-trifluoropropylimino)-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol
CID 137141113
(3aS,5R,6S,7R,7aS)-2-benzylimino-5-(hydroxymethyl)-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol
CID 137247211
2-ethylimino-5-(hydroxymethyl)-7-methoxy-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazol-6-ol
CID 137157047
2-(2-hydroxyethylimino)-5-(2,2,2-trifluoroethyl)-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol
CID 137161985
(3aR,5R,6S,7R,7aR)-2-(2-cyclopropylethylimino)-5-(2-hydroxyethyl)-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol
CID 173136659
(3aR,5R,6S,7R,7aR)-5-ethyl-2-methylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol
CID 136661808
(3aR,5R,6S,7R,7aR)-5-(ethylaminomethyl)-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;hydrochloride
CID 136626119
(3aR,5R,6S,7R,7aR)-5-[[chloro(prop-2-enyl)amino]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol
CID 137184304

Frequently Asked Questions

What is the IUPAC name of (3aR,5R,6R,7S,7aR)-5-(hydroxymethyl)-2-prop-2-ynylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol?
The IUPAC name of (3aR,5R,6R,7S,7aR)-5-(hydroxymethyl)-2-prop-2-ynylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol (CID 136607172) is (3aR,5R,6R,7S,7aR)-5-(hydroxymethyl)-2-prop-2-ynylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol.
What is the SMILES notation for (3aR,5R,6R,7S,7aR)-5-(hydroxymethyl)-2-prop-2-ynylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol?
The canonical SMILES for (3aR,5R,6R,7S,7aR)-5-(hydroxymethyl)-2-prop-2-ynylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol is C#CC/N=C1/N[C@@H]2[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]2S1.
What is the InChIKey of (3aR,5R,6R,7S,7aR)-5-(hydroxymethyl)-2-prop-2-ynylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol?
The InChIKey is DSROXTDJIVNCFV-XGQMLPDNSA-N. The full InChI is InChI=1S/C10H14N2O4S/c1-2-3-11-10-12-6-8(15)7(14)5(4-13)16-9(6)17-10/h1,5-9,13-15H,3-4H2,(H,11,12)/t5-,6-,7+,8+,9-/m1/s1.
What are the key properties of (3aR,5R,6R,7S,7aR)-5-(hydroxymethyl)-2-prop-2-ynylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol?
(3aR,5R,6R,7S,7aR)-5-(hydroxymethyl)-2-prop-2-ynylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol has a molecular weight of 258.30 g/mol, XLogP of -1.88, 2 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3aR,5R,6R,7S,7aR)-5-(hydroxymethyl)-2-prop-2-ynylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol is sourced from PubChem (CID 136607172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).