5-amino-2-[[6-amino-2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid

C20H38N6O7 — CID 19941878

About 5-amino-2-[[6-amino-2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid

5-amino-2-[[6-amino-2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid (PubChem CID 19941878) has the molecular formula C20H38N6O7 and a molecular weight of 474.56 g/mol. Its IUPAC name is 5-amino-2-[[6-amino-2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid.

Molecular Properties

• Compound Name: 5-amino-2-[[6-amino-2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid
• PubChem CID: 19941878
• Molecular Formula: C20H38N6O7
• Molecular Weight: 474.56 g/mol
• Exact Mass: 474.28
• IUPAC Name: 5-amino-2-[[6-amino-2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid
• SMILES: CC(C)C(NC(=O)C(N)C(C)O)C(=O)NC(CCCCN)C(=O)NC(CCC(N)=O)C(=O)O
• InChI: InChI=1S/C20H38N6O7/c1-10(2)16(26-18(30)15(23)11(3)27)19(31)24-12(6-4-5-9-21)17(29)25-13(20(32)33)7-8-14(22)28/h10-13,15-16,27H,4-9,21,23H2,1-3H3,(H2,22,28)(H,24,31)(H,25,29)(H,26,30)(H,32,33)
• InChIKey: DVYZMGXVBKSNDK-UHFFFAOYSA-N
• XLogP: -2.72
• TPSA: 239.96 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 8
• Rotatable Bonds: 16
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	474.56
LogP ≤ 5	-2.72
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-[[6-amino-2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid?

The IUPAC name of 5-amino-2-[[6-amino-2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid (CID 19941878) is 5-amino-2-[[6-amino-2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid.

What is the SMILES notation for 5-amino-2-[[6-amino-2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid?

The canonical SMILES for 5-amino-2-[[6-amino-2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid is CC(C)C(NC(=O)C(N)C(C)O)C(=O)NC(CCCCN)C(=O)NC(CCC(N)=O)C(=O)O.

What is the InChIKey of 5-amino-2-[[6-amino-2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid?

The InChIKey is DVYZMGXVBKSNDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H38N6O7/c1-10(2)16(26-18(30)15(23)11(3)27)19(31)24-12(6-4-5-9-21)17(29)25-13(20(32)33)7-8-14(22)28/h10-13,15-16,27H,4-9,21,23H2,1-3H3,(H2,22,28)(H,24,31)(H,25,29)(H,26,30)(H,32,33).

What are the key properties of 5-amino-2-[[6-amino-2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid?

5-amino-2-[[6-amino-2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid has a molecular weight of 474.56 g/mol, XLogP of -2.72, 16 rotatable bonds, 8 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 5-amino-2-[[6-amino-2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid is sourced from PubChem (CID 19941878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).