Argiotoxin 659
AlkaPlorer ID: AK208119
Synonym: Argiopinin III
IUPAC Name: N-[5-[3-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propylamino]propylamino]pentyl]-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]butanediamide
Structure
SMILES: N=C(N)NCCCC(N)C(=O)NCCCNCCCNCCCCCNC(=O)C(CC(N)=O)NC(=O)CC1=CNC2=CC=CC(O)=C12
InChI: InChI=1S/C31H53N11O5/c32-22(8-5-16-40-31(34)35)29(46)38-17-7-14-37-13-6-12-36-11-2-1-3-15-39-30(47)24(19-26(33)44)42-27(45)18-21-20-41-23-9-4-10-25(43)28(21)23/h4,9-10,20,22,24,36-37,41,43H,1-3,5-8,11-19,32H2,(H2,33,44)(H,38,46)(H,39,47)(H,42,45)(H4,34,35,40)
InChIKey: ONYMEUPDKAAGRV-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 659.8370000000002
TPSA？: 278.39000000000004
MolLogP？: -1.2711299999999977
Number of H-Donors: 12
Number of H-Acceptors: 9
RingCount: 2
Activities Information
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