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(S)-5-amino-2-((2S,3S)-2-(3-hydroxy-1,2-dihydroquinoxaline-1-carboxamido)-3-methylpentanamido)-5-oxopentanoic acid

Catalog ID
STL532803
SMILES CCC([C@@H](C(=O)N[C@H](C(=O)O)CCC(=O)N)NC(=O)N1CC(=Nc2c1cccc2)O)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H27N5O6 MW 433.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27N5O6/c1-3-11(2)17(18(28)23-13(19(29)30)8-9-15(21)26)24-20(31)25-10-16(27)22-12-6-4-5-7-14(12)25/h4-7,11,13,17H,3,8-10H2,1-2H3,(H2,21,26)(H,22,27)(H,23,28)(H,24,31)(H,29,30)/t11?,13-,17-/m0/s1
InChIKey
RLBFZVSKROAFPO-ORDNVLEOSA-N
Synonyms
956915-83-6
(2~(S))5amino2(((2~(S))3methyl2((3oxo24dihydroquinoxaline1carbonyl)amino)pentanoyl)amino)5oxopentanoicacid
16406401
956915836
MFCD07798040
ZINC000012889643
ZINC000012889649

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Available files

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