Molecules/Human lactoferrin peptide 1-11

Human lactoferrin peptide 1-11

(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-sulfanylpropanoyl]amino]propanoic acid

C56H95N25O14S1374.60 g/molCID 25087507

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Molecular Identity

Human lactoferrin peptide 1-11

PubChem CID: 25087507

2D Structure

Properties

C₅₆H₉₅N₂₅O₁₄S

Molecular Formula

1374.60

Molecular Weight

g/mol

1373.7211

Exact Mass

-10.3

XLogP

Drug-like (Lipinski: < 5)

692

TPSA

May have limited oral absorption

H-Bond Donors

H-Bond Acceptors

2740

Complexity

SMILES

Canonical SMILES

SMILES: CC(C)C(C(=O)NC(CCC(=O)N)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CS)C(=O)NC(C)C(=O)O)NC(=O)C(CO)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)NC(=O)CN

Isomeric SMILES

SMILES: C[C@@H](C(=O)O)NC(=O)[C@H](CS)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CN

Synonyms(8)

hLF1-11183623-03-2Human lactoferrin peptide 1-11orb1983557CHEMBL1213342EX-A7461DA-74217T73659

Data from PubChem (NCBI)

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Molecular Structure

Human lactoferrin peptide 1-11

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Source: PubChem

Drug Network

Trials and conditions connected to Human lactoferrin peptide 1-11

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