2-[[2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-3-(3H-imidazol-4-yl)propanoyl]amino]-3-carbamoyl-propanoic acid
Molecular Formula:
C21H35N7O6
InChI: InChI=1/C21H35N7O6/c1-5-11(4)17(28-19(31)16(23)10(2)3)20(32)26-13(6-12-8-24-9-25-12)18(30)27-14(21(33)34)7-15(22)29/h8-11,13-14,16-17H,5-7,23H2,1-4H3,(H2,22,29)(H,24,25)(H,26,32)(H,27,30)(H,28,31)(H,33,34)/f/h25-28,33H,22H2
InChIKey: InChIKey=LVPCJMUBOHOZHE-UCQUBSLQCR
SMILES: CCC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)NC(CC(=O)N)C(=O)O)NC(=O)C(C(C)C)N
Names:
2-[[2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-3-(3H-imidazol-4-yl)propanoyl]amino]-3-carbamoyl-propanoic acid
Registries:
PubChem CID 4463284
PubChem ID 6580133
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