Argiopinin II
AlkaPlorer ID: AK083286
Synonym: None
IUPAC Name: N-[5-[[2-amino-6-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propyl-methylamino]hexanoyl]amino]pentyl]-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]butanediamide
Structure
SMILES: CN(CCCCC(N)C(=O)NCCCCCNC(=O)C(CC(N)=O)NC(=O)CC1=CNC2=CC=CC(O)=C12)CCCNC(=O)C(N)CCCNC(=N)N
InChI: InChI=1S/C35H60N12O6/c1-47(19-9-17-42-33(52)25(37)11-8-16-44-35(39)40)18-6-3-10-24(36)32(51)41-14-4-2-5-15-43-34(53)27(21-29(38)49)46-30(50)20-23-22-45-26-12-7-13-28(48)31(23)26/h7,12-13,22,24-25,27,45,48H,2-6,8-11,14-21,36-37H2,1H3,(H2,38,49)(H,41,51)(H,42,52)(H,43,53)(H,46,50)(H4,39,40,44)
InChIKey: FYFIQPOMCZFNLW-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 744.9429999999995
TPSA？: 312.69
MolLogP？: -1.294830000000001
Number of H-Donors: 12
Number of H-Acceptors: 10
RingCount: 2
Activities Information
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