About (3aR,6aS)-4-(2-hydroxyethyl)-2-sulfanylidene-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-5-one
(3aR,6aS)-4-(2-hydroxyethyl)-2-sulfanylidene-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-5-one (PubChem CID 1239001) has the molecular formula C6H10N4O2S
and a molecular weight of 202.24 g/mol. Its IUPAC name is (3aR,6aS)-4-(2-hydroxyethyl)-2-sulfanylidene-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-5-one.
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Frequently Asked Questions
What is the IUPAC name of (3aR,6aS)-4-(2-hydroxyethyl)-2-sulfanylidene-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-5-one?
The IUPAC name of (3aR,6aS)-4-(2-hydroxyethyl)-2-sulfanylidene-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-5-one (CID 1239001) is (3aR,6aS)-4-(2-hydroxyethyl)-2-sulfanylidene-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-5-one.
What is the SMILES notation for (3aR,6aS)-4-(2-hydroxyethyl)-2-sulfanylidene-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-5-one?
The canonical SMILES for (3aR,6aS)-4-(2-hydroxyethyl)-2-sulfanylidene-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-5-one is O=C1N[C@H]2NC(=S)N[C@@H]2N1CCO.
What is the InChIKey of (3aR,6aS)-4-(2-hydroxyethyl)-2-sulfanylidene-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-5-one?
The InChIKey is TXVGNHQWCDVSCI-QWWZWVQMSA-N. The full InChI is InChI=1S/C6H10N4O2S/c11-2-1-10-4-3(8-6(10)12)7-5(13)9-4/h3-4,11H,1-2H2,(H,8,12)(H2,7,9,13)/t3-,4-/m1/s1.
What are the key properties of (3aR,6aS)-4-(2-hydroxyethyl)-2-sulfanylidene-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-5-one?
(3aR,6aS)-4-(2-hydroxyethyl)-2-sulfanylidene-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-5-one has a molecular weight of 202.24 g/mol, XLogP of -1.87, 2 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3aR,6aS)-4-(2-hydroxyethyl)-2-sulfanylidene-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-5-one is sourced from PubChem (CID 1239001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).