Products 782485-03-4

CAS 782485-03-4 appears in our catalog under these names: (Orn5)-URP, (Orn5)–URP, ((4R,7S,10S,13S,16S,19R)-13-((1H-indol-3-yl)methyl)-19-((S)-2-aminopropanamido)-10-(3-aminopropyl)-16-benzyl-7-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carbonyl)-L-valine, 98%, 98%, [Orn5]-URP. Offered by: Creative Peptides, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: on request, 1mg, 10mg, 5mg, 25mg, 50mg, 100mg, Get quote.

(Orn5)-URP
Creative Peptides, Biosynth
  • size: on request, 10mg, 5mg, 25mg
  • Variants: 5
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(Orn5)–URP
GLPBio
  • size: 1mg
  • Variants: 1
from 1757.80
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((4R,7S,10S,13S,16S,19R)-13-((1H-indol-3-yl)methyl)-19-((S)-2-aminopropanamido)-10-(3-aminopropyl)-16-benzyl-7-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carbonyl)-L-valine, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 357.20
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[Orn5]-URP
MedChemExpress
  • size: Get quote
  • Variants: 1
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Structural formula: {0} (CAS {1})

(2S)-2-[[(4R,7S,10S,13S,16S,19R)-19-[[(2S)-2-aminopropanoyl]amino]-10-(3-aminopropyl)-16-benzyl-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-methylbutanoic acid (CAS 782485-03-4) is a chemical compound with the molecular formula C48H62N10O10S2 and a molecular weight of 1003.2 g/mol. IUPAC name: (2S)-2-[[(4R,7S,10S,13S,16S,19R)-19-[[(2S)-2-aminopropanoyl]amino]-10-(3-aminopropyl)-16-benzyl-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-methylbutanoic acid. InChIKey: BPLKRLYKWHXTMO-LSKWFVNGSA-N.

Identity
Molecular formulaC48H62N10O10S2
Molecular weight1003.2 g/mol
IUPAC name(2S)-2-[[(4R,7S,10S,13S,16S,19R)-19-[[(2S)-2-aminopropanoyl]amino]-10-(3-aminopropyl)-16-benzyl-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-methylbutanoic acid
InChIKeyBPLKRLYKWHXTMO-LSKWFVNGSA-N
SMILESC[C@@H](C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CC2=CC=CC=C2)CC3=CNC4=CC=CC=C43)CCCN)CC5=CC=C(C=C5)O)C(=O)N[C@@H](C(C)C)C(=O)O)N

Computed by PubChem (NCBI)

Synonyms: [Orn5]-URP TFA, orb1679422