Argiopinin IV; 4'',9'-Di-Me
AlkaPlorer ID: AK261737
Synonym: Argiopinin V
IUPAC Name: N-[5-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propyl-methylamino]pentyl]-6-(dimethylamino)-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]hexanamide
Structure
SMILES: CN(C)CCCCC(NC(=O)CC1=CNC2=CC=CC(O)=C12)C(=O)NCCCCCN(C)CCCNC(=O)C(N)CCCNC(=N)N
InChI: InChI=1S/C33H58N10O4/c1-42(2)19-8-5-13-27(41-29(45)22-24-23-40-26-14-9-15-28(44)30(24)26)32(47)38-16-6-4-7-20-43(3)21-11-18-37-31(46)25(34)12-10-17-39-33(35)36/h9,14-15,23,25,27,40,44H,4-8,10-13,16-22,34H2,1-3H3,(H,37,46)(H,38,47)(H,41,45)(H4,35,36,39)
InChIKey: ZYEYYCFHLMANNW-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 658.893
TPSA？: 217.72000000000003
MolLogP？: 0.9478700000000064
Number of H-Donors: 9
Number of H-Acceptors: 8
RingCount: 2
Activities Information
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