2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]pentanedioic acid

C20H36N4O7S — CID 22706500

About 2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]pentanedioic acid

2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]pentanedioic acid (PubChem CID 22706500) has the molecular formula C20H36N4O7S and a molecular weight of 476.60 g/mol. Its IUPAC name is 2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]pentanedioic acid.

Molecular Properties

• Compound Name: 2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]pentanedioic acid
• PubChem CID: 22706500
• Molecular Formula: C20H36N4O7S
• Molecular Weight: 476.60 g/mol
• Exact Mass: 476.23
• IUPAC Name: 2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]pentanedioic acid
• SMILES: CC(C)CC(N)C(=O)NC(CC(C)C)C(=O)NC(CS)C(=O)NC(CCC(=O)O)C(=O)O
• InChI: InChI=1S/C20H36N4O7S/c1-10(2)7-12(21)17(27)23-14(8-11(3)4)18(28)24-15(9-32)19(29)22-13(20(30)31)5-6-16(25)26/h10-15,32H,5-9,21H2,1-4H3,(H,22,29)(H,23,27)(H,24,28)(H,25,26)(H,30,31)
• InChIKey: NZSBGNZKKFZVTF-UHFFFAOYSA-N
• XLogP: -0.26
• TPSA: 187.92 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 7
• Rotatable Bonds: 15
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	476.60
LogP ≤ 5	-0.26
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]pentanedioic acid?

The IUPAC name of 2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]pentanedioic acid (CID 22706500) is 2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]pentanedioic acid.

What is the SMILES notation for 2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]pentanedioic acid?

The canonical SMILES for 2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]pentanedioic acid is CC(C)CC(N)C(=O)NC(CC(C)C)C(=O)NC(CS)C(=O)NC(CCC(=O)O)C(=O)O.

What is the InChIKey of 2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]pentanedioic acid?

The InChIKey is NZSBGNZKKFZVTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H36N4O7S/c1-10(2)7-12(21)17(27)23-14(8-11(3)4)18(28)24-15(9-32)19(29)22-13(20(30)31)5-6-16(25)26/h10-15,32H,5-9,21H2,1-4H3,(H,22,29)(H,23,27)(H,24,28)(H,25,26)(H,30,31).

What are the key properties of 2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]pentanedioic acid?

2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]pentanedioic acid has a molecular weight of 476.60 g/mol, XLogP of -0.26, 15 rotatable bonds, 7 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]pentanedioic acid is sourced from PubChem (CID 22706500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).