MC-Gly-Gly-Phe-Gly(2413428-36-9)
- Name: MC-Gly-Gly-Phe-Gly
- Synonyms:MC-Gly-Gly-Phe-Gly;2413428-36-9;Mc-GGFG-OH;(S)-5-Benzyl-18-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazaoctadecan-1-oic acid;(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl)glycylglycyl-L-phenylalanylglycine;DSN28369;dsn-28369;SCHEMBL23630027;EX-A4372;AKOS040759486;BP-28746;HY-44246;MS-29798;PD171746;CS-0106632;F78341;A937145;[(2S)-2-(2-{2-[6-(2,5-dioxopyrrol-1-yl)hexanamido]acetamido}acetamido)-3-phenylpropanamido]acetic acid;2-[[(2S)-2-[[2-[[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetic acid
- Molecular Formula:C25H31N5O8
- Molecular Weight:529.5
- CAS Registry Number:2413428-36-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 2448172-22-1/Menin-MLL inhibitor 21
- 2413428-36-9/MC-Gly-Gly-Phe-Gly
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