(1R,6R,7S,8aR)-1,6,7-trihydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one

C8H13NO4 — CID 101087425

IUPAC(1R,6R,7S,8aR)-1,6,7-trihydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
SMILESO=C1C[C@@H](O)[C@H]2C[C@H](O)[C@H](O)CN12
InChIInChI=1S/C8H13NO4/c10-5-2-8(13)9-3-7(12)6(11)1-4(5)9/h4-7,10-12H,1-3H2/t4-,5-,6+,7-/m1/s1
InChIKeyCOWDINJHCWWJQV-MVIOUDGNSA-N
MW187.19 g/mol
LogP-1.93
Rot. Bonds

About (1R,6R,7S,8aR)-1,6,7-trihydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one

(1R,6R,7S,8aR)-1,6,7-trihydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one (PubChem CID 101087425) has the molecular formula C8H13NO4 and a molecular weight of 187.19 g/mol. Its IUPAC name is (1R,6R,7S,8aR)-1,6,7-trihydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one.

Molecular Properties

Compound Name(1R,6R,7S,8aR)-1,6,7-trihydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
PubChem CID101087425
Molecular FormulaC8H13NO4
Molecular Weight187.19 g/mol
Exact Mass187.08
IUPAC Name(1R,6R,7S,8aR)-1,6,7-trihydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
SMILESO=C1C[C@@H](O)[C@H]2C[C@H](O)[C@H](O)CN12
InChIInChI=1S/C8H13NO4/c10-5-2-8(13)9-3-7(12)6(11)1-4(5)9/h4-7,10-12H,1-3H2/t4-,5-,6+,7-/m1/s1
InChIKeyCOWDINJHCWWJQV-MVIOUDGNSA-N
XLogP-1.93
TPSA81.00 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.19
LogP ≤ 5-1.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(1S,6S,7R,8R,8aR)-1,6,7,8-tetrahydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CID 11435629
(1S,8aS)-1-hydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CID 10702043
(1s,2r,8s,8Ar)-1,2,8-trihydroxy-5-oxo octahydroindolizine
CID 13589443
(6S,7S,8S,8aR)-6,7,8-trihydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CID 57385439
(1S,2R,8R,8aR)-1,2-dihydroxy-8-methoxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CID 101371562
(1S,8aR)-1-hydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CID 102088326
(1S,8R)-1,6,7,8-tetrahydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CID 134939123
(1R,8aS)-1-hydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CID 10964740
(1S,2S,8aS)-1,2-dihydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CID 11041160
(1S,2S,8aS)-1,2-dihydroxy-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
CID 11355741
(1R,6S,7R,8R,8aR)-1,6,7,8-tetrahydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CID 101722684
1-hydroxyhexahydroindolizin-3(2H)-one
CID 14036619

Frequently Asked Questions

What is the IUPAC name of (1R,6R,7S,8aR)-1,6,7-trihydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one?
The IUPAC name of (1R,6R,7S,8aR)-1,6,7-trihydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one (CID 101087425) is (1R,6R,7S,8aR)-1,6,7-trihydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one.
What is the SMILES notation for (1R,6R,7S,8aR)-1,6,7-trihydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one?
The canonical SMILES for (1R,6R,7S,8aR)-1,6,7-trihydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one is O=C1C[C@@H](O)[C@H]2C[C@H](O)[C@H](O)CN12.
What is the InChIKey of (1R,6R,7S,8aR)-1,6,7-trihydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one?
The InChIKey is COWDINJHCWWJQV-MVIOUDGNSA-N. The full InChI is InChI=1S/C8H13NO4/c10-5-2-8(13)9-3-7(12)6(11)1-4(5)9/h4-7,10-12H,1-3H2/t4-,5-,6+,7-/m1/s1.
What are the key properties of (1R,6R,7S,8aR)-1,6,7-trihydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one?
(1R,6R,7S,8aR)-1,6,7-trihydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one has a molecular weight of 187.19 g/mol, XLogP of -1.93, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,6R,7S,8aR)-1,6,7-trihydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one is sourced from PubChem (CID 101087425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).