(3S)-3-[[(2S)-2-[(2-aminoacetyl)amino]-3-phenyl-propanoyl]amino]-3-[[(1S)-1-[[(1S)-2-carbamoyl-1-[[(1S)-1-(carboxymethylcarbamoyl)-2-methyl-propyl]carbamoylmethylcarbamoylmethylcarbamoylmethylcarbamoyl]ethyl]carbamoyl]-3-methyl-butyl]carbamoyl]propanoic acid
Molecular Formula:
C38H57N11O14
InChI: InChI=1/C38H57N11O14/c1-19(2)10-22(46-37(62)25(13-31(55)56)48-36(61)23(45-27(51)14-39)11-21-8-6-5-7-9-21)35(60)47-24(12-26(40)50)34(59)43-16-29(53)41-15-28(52)42-17-30(54)49-33(20(3)4)38(63)44-18-32(57)58/h5-9,19-20,22-25,33H,10-18,39H2,1-4H3,(H2,40,50)(H,41,53)(H,42,52)(H,43,59)(H,44,63)(H,45,51)(H,46,62)(H,47,60)(H,48,61)(H,49,54)(H,55,56)(H,57,58)/t22-,23-,24-,25-,33-/m0/s1/f/h41-49,55,57H,40H2
InChIKey: InChIKey=NURUARRJQOZSIF-RWWOWZNUDG
SMILES: CC(C)CC(C(=O)NC(CC(=O)N)C(=O)NCC(=O)NCC(=O)NCC(=O)NC(C(C)C)C(=O)NCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)CN
Names:
(3S)-3-[[(2S)-2-[(2-aminoacetyl)amino]-3-phenyl-propanoyl]amino]-3-[[(1S)-1-[[(1S)-2-carbamoyl-1-[[(1S)-1-(carboxymethylcarbamoyl)-2-methyl-propyl]carbamoylmethylcarbamoylmethylcarbamoylmethylcarbamoyl]ethyl]carbamoyl]-3-methyl-butyl]carbamoyl]propanoic acid
Registries:
PubChem CID 123688
PubChem ID 10240825
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