About 2-[[6-amino-2-[[6-amino-2-[(2-amino-4-methylpentanoyl)amino]hexanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid
2-[[6-amino-2-[[6-amino-2-[(2-amino-4-methylpentanoyl)amino]hexanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid (PubChem CID 18298971) has the molecular formula C24H48N6O5
and a molecular weight of 500.69 g/mol. Its IUPAC name is 2-[[6-amino-2-[[6-amino-2-[(2-amino-4-methylpentanoyl)amino]hexanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-[[6-amino-2-[[6-amino-2-[(2-amino-4-methylpentanoyl)amino]hexanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid?
The IUPAC name of 2-[[6-amino-2-[[6-amino-2-[(2-amino-4-methylpentanoyl)amino]hexanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid (CID 18298971) is 2-[[6-amino-2-[[6-amino-2-[(2-amino-4-methylpentanoyl)amino]hexanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid.
What is the SMILES notation for 2-[[6-amino-2-[[6-amino-2-[(2-amino-4-methylpentanoyl)amino]hexanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid?
The canonical SMILES for 2-[[6-amino-2-[[6-amino-2-[(2-amino-4-methylpentanoyl)amino]hexanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid is CCC(C)C(NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(N)CC(C)C)C(=O)O.
What is the InChIKey of 2-[[6-amino-2-[[6-amino-2-[(2-amino-4-methylpentanoyl)amino]hexanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid?
The InChIKey is QWTPZYWNFBTWBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H48N6O5/c1-5-16(4)20(24(34)35)30-23(33)19(11-7-9-13-26)29-22(32)18(10-6-8-12-25)28-21(31)17(27)14-15(2)3/h15-20H,5-14,25-27H2,1-4H3,(H,28,31)(H,29,32)(H,30,33)(H,34,35).
What are the key properties of 2-[[6-amino-2-[[6-amino-2-[(2-amino-4-methylpentanoyl)amino]hexanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid?
2-[[6-amino-2-[[6-amino-2-[(2-amino-4-methylpentanoyl)amino]hexanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid has a molecular weight of 500.69 g/mol, XLogP of 0.20, 19 rotatable bonds, 7 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-amino-2-[[6-amino-2-[(2-amino-4-methylpentanoyl)amino]hexanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid is sourced from PubChem (CID 18298971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).