H-DL-Leu-DL-Tyr-DL-Lys-DL-Ser-OH

C₂₄H₃₉N₅O₇ — CID 18301766

About H-DL-Leu-DL-Tyr-DL-Lys-DL-Ser-OH

H-DL-Leu-DL-Tyr-DL-Lys-DL-Ser-OH (PubChem CID 18301766) has the molecular formula C₂₄H₃₉N₅O₇ and a molecular weight of 509.60 g/mol. Its IUPAC name is 2-[[6-amino-2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-hydroxypropanoic acid.

Molecular Properties

• Compound Name: H-DL-Leu-DL-Tyr-DL-Lys-DL-Ser-OH
• PubChem CID: 18301766
• Molecular Formula: C₂₄H₃₉N₅O₇
• Molecular Weight: 509.60 g/mol
• Exact Mass: 509.28
• IUPAC Name: 2-[[6-amino-2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-hydroxypropanoic acid
• SMILES: CC(C)CC(N)C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)O
• InChI: InChI=1S/C24H39N5O7/c1-14(2)11-17(26)21(32)28-19(12-15-6-8-16(31)9-7-15)23(34)27-18(5-3-4-10-25)22(33)29-20(13-30)24(35)36/h6-9,14,17-20,30-31H,3-5,10-13,25-26H2,1-2H3,(H,27,34)(H,28,32)(H,29,33)(H,35,36)
• InChIKey: QFWUSJRZKPCSQB-UHFFFAOYSA-N
• XLogP: -1.03
• TPSA: 217.10 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 8
• Rotatable Bonds: 16
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	509.60
LogP ≤ 5	-1.03
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 H-DL-Leu-DL-Tyr-DL-Lys-DL-Ser-OH?

The IUPAC name of H-DL-Leu-DL-Tyr-DL-Lys-DL-Ser-OH (CID 18301766) is 2-[[6-amino-2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-hydroxypropanoic acid.

What is the SMILES notation for H-DL-Leu-DL-Tyr-DL-Lys-DL-Ser-OH?

The canonical SMILES for H-DL-Leu-DL-Tyr-DL-Lys-DL-Ser-OH is CC(C)CC(N)C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)O.

What is the InChIKey of H-DL-Leu-DL-Tyr-DL-Lys-DL-Ser-OH?

The InChIKey is QFWUSJRZKPCSQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H39N5O7/c1-14(2)11-17(26)21(32)28-19(12-15-6-8-16(31)9-7-15)23(34)27-18(5-3-4-10-25)22(33)29-20(13-30)24(35)36/h6-9,14,17-20,30-31H,3-5,10-13,25-26H2,1-2H3,(H,27,34)(H,28,32)(H,29,33)(H,35,36).

What are the key properties of H-DL-Leu-DL-Tyr-DL-Lys-DL-Ser-OH?

H-DL-Leu-DL-Tyr-DL-Lys-DL-Ser-OH has a molecular weight of 509.60 g/mol, XLogP of -1.03, 16 rotatable bonds, 8 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for H-DL-Leu-DL-Tyr-DL-Lys-DL-Ser-OH is sourced from PubChem (CID 18301766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 18301766 — identifiers, structure, computed properties (public domain)

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