Argiopinin IV
AlkaPlorer ID: AK252602
Synonym: None
IUPAC Name: N-[5-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propylamino]pentyl]-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]-6-(methylamino)hexanamide
Structure
SMILES: CNCCCCC(NC(=O)CC1=CNC2=CC=CC(O)=C12)C(=O)NCCCCCNCCCNC(=O)C(N)CCCNC(=N)N
InChI: InChI=1S/C31H54N10O4/c1-35-14-6-3-11-25(41-27(43)20-22-21-40-24-12-7-13-26(42)28(22)24)30(45)38-17-5-2-4-15-36-16-9-19-37-29(44)23(32)10-8-18-39-31(33)34/h7,12-13,21,23,25,35-36,40,42H,2-6,8-11,14-20,32H2,1H3,(H,37,44)(H,38,45)(H,41,43)(H4,33,34,39)
InChIKey: VHPFAPBJVAJNHA-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 630.839
TPSA？: 235.3
MolLogP？: 0.2634700000000074
Number of H-Donors: 11
Number of H-Acceptors: 8
RingCount: 2
Activities Information
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