Argiopinin II; 4-Deoxy, N1-de-Me
AlkaPlorer ID: AK228374
Synonym: Pseudoargiopinin II
IUPAC Name: N-[5-[[2-amino-6-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propylamino]hexanoyl]amino]pentyl]-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide
Structure
SMILES: N=C(N)NCCCC(N)C(=O)NCCCNCCCCC(N)C(=O)NCCCCCNC(=O)C(CC(N)=O)NC(=O)CC1=CNC2=CC=CC=C12
InChI: InChI=1S/C34H58N12O5/c35-25(11-4-7-14-40-15-9-19-42-32(50)26(36)12-8-18-44-34(38)39)31(49)41-16-5-1-6-17-43-33(51)28(21-29(37)47)46-30(48)20-23-22-45-27-13-3-2-10-24(23)27/h2-3,10,13,22,25-26,28,40,45H,1,4-9,11-12,14-21,35-36H2,(H2,37,47)(H,41,49)(H,42,50)(H,43,51)(H,46,48)(H4,38,39,44)
InChIKey: SSEKJPSGZHVWGO-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 714.9170000000003
TPSA？: 301.25
MolLogP？: -1.3426300000000015
Number of H-Donors: 12
Number of H-Acceptors: 9
RingCount: 2
Activities Information
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