2-[[2-[[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]acetyl]amino]-4-methyl-pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid

Molecular Formula: C26H42N8O7


InChI: InChI=1/C26H42N8O7/c1-14(2)11-20(24(39)34-19(25(40)41)5-4-10-30-26(28)29)33-21(36)13-31-22(37)15(3)32-23(38)18(27)12-16-6-8-17(35)9-7-16/h6-9,14-15,18-20,35H,4-5,10-13,27H2,1-3H3,(H,31,37)(H,32,38)(H,33,36)(H,34,39)(H,40,41)(H4,28,29,30)/f/h31-34,40H,28-29H2

InChIKey: InChIKey=XXTPGJTXZZYLFQ-TYWJUWBKCZ
SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)CNC(=O)C(C)NC(=O)C(CC1=CC=C(C=C1)O)N

Names:
    2-[[2-[[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]acetyl]amino]-4-methyl-pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid

Registries:
    PubChem CID 2834382
    PubChem ID 3306160