2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-methyl-butanoyl]amino]acetyl]amino]-3-methyl-butanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid
Molecular Formula:
C22H38N6O7
InChI: InChI=1/C22H38N6O7/c1-11(2)17(23)20(33)24-9-15(29)27-18(12(3)4)21(34)26-13(5)22(35)28-8-6-7-14(28)19(32)25-10-16(30)31/h11-14,17-18H,6-10,23H2,1-5H3,(H,24,33)(H,25,32)(H,26,34)(H,27,29)(H,30,31)/t13-,14-,17-,18-/m0/s1/f/h24-27,30H
InChIKey: InChIKey=RLCSROTYKMPBDL-WWVVKUQLDD
SMILES: CC(C)C(C(=O)NCC(=O)NC(C(C)C)C(=O)NC(C)C(=O)N1CCCC1C(=O)NCC(=O)O)N
Names:
2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-methyl-butanoyl]amino]acetyl]amino]-3-methyl-butanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid
Registries:
PubChem CID 124934
PubChem ID 10241210
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