Products 108608-63-5

CAS 108608-63-5 appears in our catalog under these names: H–Ser–Asp–Gly–Arg–Gly–OH, SDGRG, H-Ser-Asp-Gly-Arg-Gly-OH, (5S,11S,14S)-14-Amino-11-(carboxymethyl)-5-(3-guanidinopropyl)-15-hydroxy-4,7,10,13-tetraoxo-3,6,9,12-tetraazapentadecan-1-oic acid, Ser-Asp-Gly-Arg-Gly. Offered by: GLPBio, Creative Peptides, Biosynth, Chemat, MedChemExpress. Available pack sizes: 5mg, on request, 25mg, 50mg, 100mg, 1mg, Get quote.

H–Ser–Asp–Gly–Arg–Gly–OH
GLPBio
  • size: 5mg, 25mg
  • Variants: 2
from 1551.86
View product
SDGRG
Creative Peptides
  • size: on request
  • Variants: 1
View product
H-Ser-Asp-Gly-Arg-Gly-OH
Biosynth
  • size: 50mg, 25mg, 100mg
  • Variants: 3
View product
(5S,11S,14S)-14-Amino-11-(carboxymethyl)-5-(3-guanidinopropyl)-15-hydroxy-4,7,10,13-tetraoxo-3,6,9,12-tetraazapentadecan-1-oic acid
Chemat
  • size: 1mg, 5mg
  • Variants: 2
from 717.20
View product
Ser-Asp-Gly-Arg-Gly
MedChemExpress
  • size: Get quote
  • Variants: 1
View product
Structural formula: {0} (CAS {1})

3-[(2-amino-3-hydroxypropanoyl)amino]-4-[[2-[[1-(carboxymethylamino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid (CAS 108608-63-5) is a chemical compound with the molecular formula C17H30N8O9 and a molecular weight of 490.5 g/mol. IUPAC name: 3-[(2-amino-3-hydroxypropanoyl)amino]-4-[[2-[[1-(carboxymethylamino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid. InChIKey: UVLWLKCNNYTXDT-UHFFFAOYSA-N.

Identity
Molecular formulaC17H30N8O9
Molecular weight490.5 g/mol
IUPAC name3-[(2-amino-3-hydroxypropanoyl)amino]-4-[[2-[[1-(carboxymethylamino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid
InChIKeyUVLWLKCNNYTXDT-UHFFFAOYSA-N
SMILESC(CC(C(=O)NCC(=O)O)NC(=O)CNC(=O)C(CC(=O)O)NC(=O)C(CO)N)CN=C(N)N

Computed by PubChem (NCBI)

Synonyms: Ser-Asp-Gly-Arg-Gly, Ser-Asp-Gly-Arg-Gly, >=90% (HPLC), Seryl-alpha-aspartylglycyl-N~5~-(diaminomethylidene)ornithylglycine
Isomers (same molecular formula)
(3S)-3-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-[[2-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid C17H30N8O9