Urantide

cas: 669089-53-6 — see every product listed under this CAS number, including other names

Urantide (CAS 669089-53-6) is a chemical reagent available from Chemat. Available pack sizes: on request, 1mg, 2mg, 5mg, 25mg, 10mg, Get quote. Offered by: Creative Peptides, GLPBio, Biosynth, MedChemExpress.

brandCreative Peptides
catalog numberCP-R1053
cas669089-53-6
sizeon request
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Available pack sizes

brand size price
Creative Peptides on request price on request
GLPBio 1mg 1224.23 Pln
Biosynth 1mg price on request
Biosynth 2mg price on request
Biosynth 1mg price on request
Biosynth 5mg price on request
Biosynth 25mg price on request
Biosynth 10mg price on request
MedChemExpress Get quote price on request

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

(2S)-2-[[(4R,7S,10S,13R,16S,19S)-19-[[(2S)-2-amino-3-carboxypropanoyl]amino]-10-(3-aminopropyl)-16-benzyl-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-methylbutanoic acid (CAS 669089-53-6) is a chemical compound with the molecular formula C51H66N10O12S2 and a molecular weight of 1075.3 g/mol. IUPAC name: (2S)-2-[[(4R,7S,10S,13R,16S,19S)-19-[[(2S)-2-amino-3-carboxypropanoyl]amino]-10-(3-aminopropyl)-16-benzyl-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-methylbutanoic acid. InChIKey: VXLUBANOZQJZFE-QVKHRKAHSA-N.

Identity
Molecular formulaC51H66N10O12S2
Molecular weight1075.3 g/mol
IUPAC name(2S)-2-[[(4R,7S,10S,13R,16S,19S)-19-[[(2S)-2-amino-3-carboxypropanoyl]amino]-10-(3-aminopropyl)-16-benzyl-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-methylbutanoic acid
InChIKeyVXLUBANOZQJZFE-QVKHRKAHSA-N
SMILESCC(C)[C@@H](C(=O)O)NC(=O)[C@@H]1CSSC([C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC2=CC=C(C=C2)O)CCCN)CC3=CNC4=CC=CC=C43)CC5=CC=CC=C5)NC(=O)[C@H](CC(=O)O)N)(C)C

Computed by PubChem (NCBI)

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