(2R)-2-[[[(2R)-3-[[(2R)-2-[[[(2R)-2-[[[(2R)-3-[[(2R)-2-(aminomethyl)-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoyl]amino]methyl]-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoic acid

C34H64N6O7 — CID 15838981

About (2R)-2-[[[(2R)-3-[[(2R)-2-[[[(2R)-2-[[[(2R)-3-[[(2R)-2-(aminomethyl)-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoyl]amino]methyl]-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoic acid

(2R)-2-[[[(2R)-3-[[(2R)-2-[[[(2R)-2-[[[(2R)-3-[[(2R)-2-(aminomethyl)-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoyl]amino]methyl]-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoic acid (PubChem CID 15838981) has the molecular formula C34H64N6O7 and a molecular weight of 668.92 g/mol. Its IUPAC name is (2R)-2-[[[(2R)-3-[[(2R)-2-[[[(2R)-2-[[[(2R)-3-[[(2R)-2-(aminomethyl)-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoyl]amino]methyl]-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoic acid.

Molecular Properties

• Compound Name: (2R)-2-[[[(2R)-3-[[(2R)-2-[[[(2R)-2-[[[(2R)-3-[[(2R)-2-(aminomethyl)-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoyl]amino]methyl]-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoic acid
• PubChem CID: 15838981
• Molecular Formula: C34H64N6O7
• Molecular Weight: 668.92 g/mol
• Exact Mass: 668.48
• IUPAC Name: (2R)-2-[[[(2R)-3-[[(2R)-2-[[[(2R)-2-[[[(2R)-3-[[(2R)-2-(aminomethyl)-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoyl]amino]methyl]-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoic acid
• SMILES: CC(C)C[C@H](CNC(=O)[C@H](C)CNC(=O)[C@@H](CNC(=O)[C@@H](CNC(=O)[C@H](C)CNC(=O)[C@@H](CN)C(C)C)CC(C)C)C(C)C)C(=O)O
• InChI: InChI=1S/C34H64N6O7/c1-19(2)11-25(16-38-29(41)23(9)14-36-32(44)27(13-35)21(5)6)31(43)40-18-28(22(7)8)33(45)37-15-24(10)30(42)39-17-26(34(46)47)12-20(3)4/h19-28H,11-18,35H2,1-10H3,(H,36,44)(H,37,45)(H,38,41)(H,39,42)(H,40,43)(H,46,47)/t23-,24-,25-,26-,27+,28+/m1/s1
• InChIKey: OLHCDDWBZURACO-NIVXRMQLSA-N
• XLogP: 1.75
• TPSA: 208.82 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 7
• Rotatable Bonds: 23
• Heavy Atoms: 47
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	668.92
LogP ≤ 5	1.75
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[[(2R)-3-[[(2R)-2-[[[(2R)-2-[[[(2R)-3-[[(2R)-2-(aminomethyl)-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoyl]amino]methyl]-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoic acid?

The IUPAC name of (2R)-2-[[[(2R)-3-[[(2R)-2-[[[(2R)-2-[[[(2R)-3-[[(2R)-2-(aminomethyl)-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoyl]amino]methyl]-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoic acid (CID 15838981) is (2R)-2-[[[(2R)-3-[[(2R)-2-[[[(2R)-2-[[[(2R)-3-[[(2R)-2-(aminomethyl)-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoyl]amino]methyl]-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoic acid.

What is the SMILES notation for (2R)-2-[[[(2R)-3-[[(2R)-2-[[[(2R)-2-[[[(2R)-3-[[(2R)-2-(aminomethyl)-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoyl]amino]methyl]-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoic acid?

The canonical SMILES for (2R)-2-[[[(2R)-3-[[(2R)-2-[[[(2R)-2-[[[(2R)-3-[[(2R)-2-(aminomethyl)-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoyl]amino]methyl]-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoic acid is CC(C)C[C@H](CNC(=O)[C@H](C)CNC(=O)[C@@H](CNC(=O)[C@@H](CNC(=O)[C@H](C)CNC(=O)[C@@H](CN)C(C)C)CC(C)C)C(C)C)C(=O)O.

What is the InChIKey of (2R)-2-[[[(2R)-3-[[(2R)-2-[[[(2R)-2-[[[(2R)-3-[[(2R)-2-(aminomethyl)-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoyl]amino]methyl]-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoic acid?

The InChIKey is OLHCDDWBZURACO-NIVXRMQLSA-N. The full InChI is InChI=1S/C34H64N6O7/c1-19(2)11-25(16-38-29(41)23(9)14-36-32(44)27(13-35)21(5)6)31(43)40-18-28(22(7)8)33(45)37-15-24(10)30(42)39-17-26(34(46)47)12-20(3)4/h19-28H,11-18,35H2,1-10H3,(H,36,44)(H,37,45)(H,38,41)(H,39,42)(H,40,43)(H,46,47)/t23-,24-,25-,26-,27+,28+/m1/s1.

What are the key properties of (2R)-2-[[[(2R)-3-[[(2R)-2-[[[(2R)-2-[[[(2R)-3-[[(2R)-2-(aminomethyl)-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoyl]amino]methyl]-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoic acid?

(2R)-2-[[[(2R)-3-[[(2R)-2-[[[(2R)-2-[[[(2R)-3-[[(2R)-2-(aminomethyl)-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoyl]amino]methyl]-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoic acid has a molecular weight of 668.92 g/mol, XLogP of 1.75, 23 rotatable bonds, 7 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for (2R)-2-[[[(2R)-3-[[(2R)-2-[[[(2R)-2-[[[(2R)-3-[[(2R)-2-(aminomethyl)-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoyl]amino]methyl]-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]methyl]-4-methylpentanoic acid is sourced from PubChem (CID 15838981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).