actinium;[(5R)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]azanide

C12H22AcNO10- — CID 59928057

About actinium;[(5R)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]azanide

actinium;[(5R)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]azanide (PubChem CID 59928057) has the molecular formula C12H22AcNO10- and a molecular weight of 567.30 g/mol. Its IUPAC name is actinium;[(5R)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]azanide.

Molecular Properties

• Compound Name: actinium;[(5R)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]azanide
• PubChem CID: 59928057
• Molecular Formula: C12H22AcNO10-
• Molecular Weight: 567.30 g/mol
• Exact Mass: 567.15
• IUPAC Name: actinium;[(5R)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]azanide
• SMILES: [Ac].[NH-]C1C(O)OC(CO)[C@H](O[C@@H]2OC(CO)[C@H](O)C(O)C2O)C1O
• InChI: InChI=1S/C12H22NO10.Ac/c13-5-7(17)10(4(2-15)21-11(5)20)23-12-9(19)8(18)6(16)3(1-14)22-12;/h3-20H,1-2H2;/q-1;/t3?,4?,5?,6-,7?,8?,9?,10-,11?,12-;/m0./s1
• InChIKey: LFLPVMPIVUKMOZ-WZFDQQGPSA-N
• XLogP: -4.34
• TPSA: 193.10 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 10
• Rotatable Bonds: 4
• Heavy Atoms: 24
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	567.30
LogP ≤ 5	-4.34
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of actinium;[(5R)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]azanide?

The IUPAC name of actinium;[(5R)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]azanide (CID 59928057) is actinium;[(5R)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]azanide.

What is the SMILES notation for actinium;[(5R)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]azanide?

The canonical SMILES for actinium;[(5R)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]azanide is [Ac].[NH-]C1C(O)OC(CO)[C@H](O[C@@H]2OC(CO)[C@H](O)C(O)C2O)C1O.

What is the InChIKey of actinium;[(5R)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]azanide?

The InChIKey is LFLPVMPIVUKMOZ-WZFDQQGPSA-N. The full InChI is InChI=1S/C12H22NO10.Ac/c13-5-7(17)10(4(2-15)21-11(5)20)23-12-9(19)8(18)6(16)3(1-14)22-12;/h3-20H,1-2H2;/q-1;/t3?,4?,5?,6-,7?,8?,9?,10-,11?,12-;/m0./s1.

What are the key properties of actinium;[(5R)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]azanide?

actinium;[(5R)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]azanide has a molecular weight of 567.30 g/mol, XLogP of -4.34, 4 rotatable bonds, 7 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for actinium;[(5R)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]azanide is sourced from PubChem (CID 59928057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).