Molecules/Kisspeptin-10

Kisspeptin-10

(2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide

C63H83N17O141302.40 g/molCID 25240297

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Molecular Identity

Kisspeptin-10

PubChem CID: 25240297

2D Structure

Properties

C₆₃H₈₃N₁₇O₁₄

Molecular Formula

1302.40

Molecular Weight

g/mol

1301.6305

Exact Mass

-1.9

XLogP

Drug-like (Lipinski: < 5)

538

TPSA

May have limited oral absorption

H-Bond Donors

H-Bond Acceptors

2590

Complexity

SMILES

Canonical SMILES

SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C(CO)NC(=O)C(CC(=O)N)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CC(=O)N)NC(=O)C(CC5=CC=C(C=C5)O)N

Isomeric SMILES

SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)NC(=O)CNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC5=CC=C(C=C5)O)N

Synonyms(20)

Kisspeptin-10374675-21-5Kisspeptin-10 (human)FS1N52VS3SHuman metastin 45-54RefChem:1088060Human kisspeptin 10FKisspeptin-10, humanKP-10Metastin 45-54UNII-FS1N52VS3SCHEMBL376756NSC 741805Metastin (45-54)L-TYROSYL-L-ASPARAGINYL-L-TRYPTOPHYL-L-ASPARAGINYL-L-SERYL-L-PHENYLALANYLGLYCYL-L-LEUCYL-L-ARGINYL-L-PHENYLALANINAMIDE

Data from PubChem (NCBI)

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Molecular Structure

Kisspeptin-10

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Source: PubChem

Drug Network

Trials and conditions connected to Kisspeptin-10

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