(4S)-4-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]-4-[[(1S,2S)-1-[[(1S,2S)-1-(carbamoylmethylcarbamoyl)-2-methyl-butyl]carbamoyl]-2-methyl-butyl]carbamoyl]butanoic acid
Molecular Formula:
C40H58N8O10
InChI: InChI=1/C40H58N8O10/c1-6-22(3)33(39(57)43-21-31(42)50)48-40(58)34(23(4)7-2)47-37(55)29(17-18-32(51)52)45-38(56)30(20-25-11-9-8-10-12-25)46-35(53)24(5)44-36(54)28(41)19-26-13-15-27(49)16-14-26/h8-16,22-24,28-30,33-34,49H,6-7,17-21,41H2,1-5H3,(H2,42,50)(H,43,57)(H,44,54)(H,45,56)(H,46,53)(H,47,55)(H,48,58)(H,51,52)/t22-,23-,24+,28-,29-,30-,33-,34-/m0/s1/f/h43-48,51H,42H2
InChIKey: InChIKey=GNHBZJKRUQINTM-JUDCNTNJDU
SMILES: CCC(C)C(C(=O)NC(C(C)CC)C(=O)NCC(=O)N)NC(=O)C(CCC(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(C)NC(=O)C(CC2=CC=C(C=C2)O)N
Names:
(4S)-4-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]-4-[[(1S,2S)-1-[[(1S,2S)-1-(carbamoylmethylcarbamoyl)-2-methyl-butyl]carbamoyl]-2-methyl-butyl]carbamoyl]butanoic acid
Registries:
PubChem CID 197381
PubChem ID 10262405
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|