H–Glu(cyclo(–Arg–Gly–Asp–D–Phe–Lys))–cyclo(–Arg–Gly–Asp–D–Phe–Lys)

cas: 250612-47-6 — see every product listed under this CAS number, including other names

H–Glu(cyclo(–Arg–Gly–Asp–D–Phe–Lys))–cyclo(–Arg–Gly–Asp–D–Phe–Lys) (CAS 250612-47-6) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 5mg. Offered by: GLPBio.

brandGLPBio
catalog numberGA22370-1
cas250612-47-6
size1mg
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Available pack sizes

brand size price
GLPBio 1mg 1388.04 Pln
GLPBio 10mg 2778.15 Pln
GLPBio 5mg 2146.29 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat

2-[(2S,5R,8S,11S)-8-[4-[[(4S)-4-amino-5-[4-[(2S,5S,11S,14R)-14-benzyl-11-(carboxymethyl)-5-[3-(diaminomethylideneamino)propyl]-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentazacyclopentadec-2-yl]butylamino]-5-oxopentanoyl]amino]butyl]-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid (CAS 250612-47-6) is a chemical compound with the molecular formula C59H87N19O16 and a molecular weight of 1318.4 g/mol. IUPAC name: 2-[(2S,5R,8S,11S)-8-[4-[[(4S)-4-amino-5-[4-[(2S,5S,11S,14R)-14-benzyl-11-(carboxymethyl)-5-[3-(diaminomethylideneamino)propyl]-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentazacyclopentadec-2-yl]butylamino]-5-oxopentanoyl]amino]butyl]-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid. InChIKey: HBRYUNRKUGWZGH-LMKMLFLWSA-N.

Identity
Molecular formulaC59H87N19O16
Molecular weight1318.4 g/mol
IUPAC name2-[(2S,5R,8S,11S)-8-[4-[[(4S)-4-amino-5-[4-[(2S,5S,11S,14R)-14-benzyl-11-(carboxymethyl)-5-[3-(diaminomethylideneamino)propyl]-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentazacyclopentadec-2-yl]butylamino]-5-oxopentanoyl]amino]butyl]-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid
InChIKeyHBRYUNRKUGWZGH-LMKMLFLWSA-N
SMILESC1C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCCN=C(N)N)CCCCNC(=O)CC[C@@H](C(=O)NCCCC[C@H]2C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@@H](C(=O)N2)CC3=CC=CC=C3)CC(=O)O)CCCN=C(N)N)N)CC4=CC=CC=C4)CC(=O)O

Computed by PubChem (NCBI)

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