KISS1-305

cas: 872717-97-0 — see every product listed under this CAS number, including other names

KISS1-305 (CAS 872717-97-0) is a chemical reagent available from Chemat. Available pack sizes: 1mg, Get quote. Offered by: TargetMol, MedChemExpress.

brandTargetMol
catalog numberTP1467-1mg
cas872717-97-0
size1mg
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
TargetMol 1mg 6030.93 Pln
MedChemExpress Get quote price on request

properties

purityNo data
delivery timeon request
Structural formula: {0} (CAS {1})

(2S)-2-[[(2R)-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-pyridin-4-ylpropanoyl]amino]-N-[(2S)-1-[[(2S)-1-[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]butanediamide (CAS 872717-97-0) is a chemical compound with the molecular formula C56H76N16O12 and a molecular weight of 1165.3 g/mol. IUPAC name: (2S)-2-[[(2R)-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-pyridin-4-ylpropanoyl]amino]-N-[(2S)-1-[[(2S)-1-[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]butanediamide. InChIKey: YSVWFFNZZGLLAI-XNTOLAJGSA-N.

Identity
Molecular formulaC56H76N16O12
Molecular weight1165.3 g/mol
IUPAC name(2S)-2-[[(2R)-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-pyridin-4-ylpropanoyl]amino]-N-[(2S)-1-[[(2S)-1-[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]butanediamide
InChIKeyYSVWFFNZZGLLAI-XNTOLAJGSA-N
SMILESCC(C)C[C@@H](C(=O)N[C@@H](CCCNC(=NC)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)NC(=O)NNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)N)NC(=O)[C@@H](CC3=CC=NC=C3)NC(=O)[C@@H](CC4=CC=C(C=C4)O)N

Computed by PubChem (NCBI)