Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (S)-N-(2-amino-2-oxoethyl)-2-((S)-2-((S)-2-((S)-2-((S)-2-aminopropanamido)-3-phenylpropanamido)-3-hydroxypropanamido)-3-hydroxypropanamido)-3-(1H-indol-3-yl)propanamide

(S)-N-(2-amino-2-oxoethyl)-2-((S)-2-((S)-2-((S)-2-((S)-2-aminopropanamido)-3-phenylpropanamido)-3-hydroxypropanamido)-3-hydroxypropanamido)-3-(1H-indol-3-yl)propanamide

(S)-N-(2-amino-2-oxoethyl)-2-((S)-2-((S)-2-((S)-2-((S)-2-aminopropanamido)-3-phenylpropanamido)-3-hydroxypropanamido)-3-hydroxypropanamido)-3-(1H-indol-3-yl)propanamide structure

(S)-N-(2-amino-2-oxoethyl)-2-((S)-2-((S)-2-((S)-2-((S)-2-aminopropanamido)-3-phenylpropanamido)-3-hydroxypropanamido)-3-hydroxypropanamido)-3-(1H-indol-3-yl)propanamide 

structure
  • CAS No:

    139602-08-7

  • Formula:

    C31H40N8O8

  • Chemical Name:

    (S)-N-(2-amino-2-oxoethyl)-2-((S)-2-((S)-2-((S)-2-((S)-2-aminopropanamido)-3-phenylpropanamido)-3-hydroxypropanamido)-3-hydroxypropanamido)-3-(1H-indol-3-yl)propanamide

  • Synonyms:

    Ala-Phe-Ser-Ser-Trp-Gly-NH2;alanyl-phenylalanyl-seryl-seryl-tryptophyl-glycinamide;locustakinin;LomK peptide;Locustakinin;Ala-phe-ser-ser-trp-gly-NH2;139602-08-7;(S)-N-(2-amino-2-oxoethyl)-2-((S)-2-((S)-2-((S)-2-((S)-2-aminopropanamido)-3-phenylpropanamido)-3-hydroxypropanamido)-3-hydroxypropanamido)-3-(1H-indol-3-yl)propanamide;Locustakinin I;Lomk peptide;Alanyl-phenylalanyl-seryl-seryl-tryptophyl-glycinamide;Ala-Phe-Ser-Ser-Trp-Gly-amide;DTXSID20930517;ZINC150367787;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanamide;Leukokinin I, 1-de-L-aspartic acid-2-de-L-proline-5-L-serine-;17-Amino-14-benzyl-4,7,10,13,16-pentahydroxy-8,11-bis(hydroxymethyl)-5-[(1H-indol-3-yl)methyl]-3,6,9,12,15-pentaazaoctadeca-3,6,9,12,15-pentaen-1-imidic acid

(S)-N-(2-amino-2-oxoethyl)-2-((S)-2-((S)-2-((S)-2-((S)-2-aminopropanamido)-3-phenylpropanamido)-3-hydroxypropanamido)-3-hydroxypropanamido)-3-(1H-indol-3-yl)propanamide Basic Attributes

652.7 g/mol

652.29691026 g/mol

Characteristics

271 Ų

Drug Information

Ala-Phe-Ser-Ser-Trp-Gly-NH2

Computed Properties

Molecular Weight:652.7
XLogP3:-2.1
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:17
Exact Mass:652.29691026
Monoisotopic Mass:652.29691026
Topological Polar Surface Area:271
Heavy Atom Count:47
Complexity:1100
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (S)-N-(2-amino-2-oxoethyl)-2-((S)-2-((S)-2-((S)-2-((S)-2-aminopropanamido)-3-phenylpropanamido)-3-hydroxypropanamido)-3-hydroxypropanamido)-3-(1H-indol-3-yl)propanamide

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.