(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-carboxy-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Molecular Formula:
C36H50N12O9
InChI: InChI=1/C36H50N12O9/c37-23(16-20-18-44-24-6-2-1-5-22(20)24)30(52)47-28(17-29(50)51)33(55)48-27(15-19-9-11-21(49)12-10-19)32(54)45-25(7-3-13-42-35(38)39)31(53)46-26(34(56)57)8-4-14-43-36(40)41/h1-2,5-6,9-12,18,23,25-28,44,49H,3-4,7-8,13-17,37H2,(H,45,54)(H,46,53)(H,47,52)(H,48,55)(H,50,51)(H,56,57)(H4,38,39,42)(H4,40,41,43)/t23-,25-,26-,27-,28-/m0/s1/f/h45-48,50,56H,38-41H2
InChIKey: InChIKey=NKKOSRRZISQLAY-SIJBSNTLDU
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC(CC(=O)O)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)O)N
Names:
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-carboxy-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Registries:
PubChem CID 10284105
PubChem ID 15289033
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