(1S,2R,8R,8aR)-1,2,8-trihydroxy-2,3,8,8a-tetrahydro-1H-indolizin-5-one

C8H11NO4 — CID 11106035

IUPAC(1S,2R,8R,8aR)-1,2,8-trihydroxy-2,3,8,8a-tetrahydro-1H-indolizin-5-one
SMILESO=C1C=C[C@@H](O)[C@@H]2[C@H](O)[C@H](O)CN12
InChIInChI=1S/C8H11NO4/c10-4-1-2-6(12)9-3-5(11)8(13)7(4)9/h1-2,4-5,7-8,10-11,13H,3H2/t4-,5-,7-,8-/m1/s1
InChIKeyPUDMEYQMTTXNRN-SJNFNFGESA-N
MW185.18 g/mol
LogP-2.15
Rot. Bonds

About (1S,2R,8R,8aR)-1,2,8-trihydroxy-2,3,8,8a-tetrahydro-1H-indolizin-5-one

(1S,2R,8R,8aR)-1,2,8-trihydroxy-2,3,8,8a-tetrahydro-1H-indolizin-5-one (PubChem CID 11106035) has the molecular formula C8H11NO4 and a molecular weight of 185.18 g/mol. Its IUPAC name is (1S,2R,8R,8aR)-1,2,8-trihydroxy-2,3,8,8a-tetrahydro-1H-indolizin-5-one.

Molecular Properties

Compound Name(1S,2R,8R,8aR)-1,2,8-trihydroxy-2,3,8,8a-tetrahydro-1H-indolizin-5-one
PubChem CID11106035
Molecular FormulaC8H11NO4
Molecular Weight185.18 g/mol
Exact Mass185.07
IUPAC Name(1S,2R,8R,8aR)-1,2,8-trihydroxy-2,3,8,8a-tetrahydro-1H-indolizin-5-one
SMILESO=C1C=C[C@@H](O)[C@@H]2[C@H](O)[C@H](O)CN12
InChIInChI=1S/C8H11NO4/c10-4-1-2-6(12)9-3-5(11)8(13)7(4)9/h1-2,4-5,7-8,10-11,13H,3H2/t4-,5-,7-,8-/m1/s1
InChIKeyPUDMEYQMTTXNRN-SJNFNFGESA-N
XLogP-2.15
TPSA81.00 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.18
LogP ≤ 5-2.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze (1S,2R,8R,8aR)-1,2,8-trihydroxy-2,3,8,8a-tetrahydro-1H-indolizin-5-one with MolForge

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Related Compounds

(1S,2S,8R,8aR)-1,2,8-trihydroxy-2,3,8,8a-tetrahydro-1H-indolizin-5-one
CID 56986731
1,2,3,5,8,8a-Hexahydroindolizine-1,2,5,8-tetrol
CID 57036186
(1S,2R,8R,8aR)-1,2,3,5,8,8a-hexahydroindolizine-1,2,5,8-tetrol
CID 67707947
(1R,2S,8S,8aS)-1,2,3,5,8,8a-hexahydroindolizine-1,2,8-triol
CID 10797262
1,2,8-trihydroxy-2,3,8,8a-tetrahydro-1H-indolizin-5-one
CID 19045973
(1S,2R,3R,8aS)-1,2-dihydroxy-3-(hydroxymethyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one
CID 102150867
(1S,2R,8S,8aR)-1,2,8-trihydroxy-2,3,8,8a-tetrahydro-1H-indolizin-5-one
CID 124585924
(1S)-1,2,8-Trihydroxy-2,3,8,8a-tetrahydro-1H-indolizin-5-one
CID 131699138

Frequently Asked Questions

What is the IUPAC name of (1S,2R,8R,8aR)-1,2,8-trihydroxy-2,3,8,8a-tetrahydro-1H-indolizin-5-one?
The IUPAC name of (1S,2R,8R,8aR)-1,2,8-trihydroxy-2,3,8,8a-tetrahydro-1H-indolizin-5-one (CID 11106035) is (1S,2R,8R,8aR)-1,2,8-trihydroxy-2,3,8,8a-tetrahydro-1H-indolizin-5-one.
What is the SMILES notation for (1S,2R,8R,8aR)-1,2,8-trihydroxy-2,3,8,8a-tetrahydro-1H-indolizin-5-one?
The canonical SMILES for (1S,2R,8R,8aR)-1,2,8-trihydroxy-2,3,8,8a-tetrahydro-1H-indolizin-5-one is O=C1C=C[C@@H](O)[C@@H]2[C@H](O)[C@H](O)CN12.
What is the InChIKey of (1S,2R,8R,8aR)-1,2,8-trihydroxy-2,3,8,8a-tetrahydro-1H-indolizin-5-one?
The InChIKey is PUDMEYQMTTXNRN-SJNFNFGESA-N. The full InChI is InChI=1S/C8H11NO4/c10-4-1-2-6(12)9-3-5(11)8(13)7(4)9/h1-2,4-5,7-8,10-11,13H,3H2/t4-,5-,7-,8-/m1/s1.
What are the key properties of (1S,2R,8R,8aR)-1,2,8-trihydroxy-2,3,8,8a-tetrahydro-1H-indolizin-5-one?
(1S,2R,8R,8aR)-1,2,8-trihydroxy-2,3,8,8a-tetrahydro-1H-indolizin-5-one has a molecular weight of 185.18 g/mol, XLogP of -2.15, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2R,8R,8aR)-1,2,8-trihydroxy-2,3,8,8a-tetrahydro-1H-indolizin-5-one is sourced from PubChem (CID 11106035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).