Argiopinin II; 4-Deoxy, N1-Me
AlkaPlorer ID: AK289239
Synonym: Pseudoargiopinin I
IUPAC Name: [5-amino-6-[5-[[4-amino-2-[[2-(1H-indol-3-yl)acetyl]amino]-4-oxobutanoyl]amino]pentylamino]-6-oxohexyl]-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propyl]-dimethylazanium
Structure
SMILES: C[N+](C)(CCCCC(N)C(=O)NCCCCCNC(=O)C(CC(N)=O)NC(=O)CC1=CNC2=CC=CC=C12)CCCNC(=O)C(N)CCCNC(=N)N
InChI: InChI=1S/C36H62N12O5/c1-48(2,21-11-19-43-34(52)28(38)14-10-18-45-36(40)41)20-9-6-13-27(37)33(51)42-16-7-3-8-17-44-35(53)30(23-31(39)49)47-32(50)22-25-24-46-29-15-5-4-12-26(25)29/h4-5,12,15,24,27-28,30,46H,3,6-11,13-14,16-23,37-38H2,1-2H3,(H9-,39,40,41,42,43,44,45,47,49,50,51,52,53)/p+1
InChIKey: UNHFNVOAPLSORH-UHFFFAOYSA-O
Source
Properties Information
Molecule Weight: 743.9789999999996
TPSA？: 289.22
MolLogP？: -0.8558300000000043
Number of H-Donors: 11
Number of H-Acceptors: 8
RingCount: 2
Activities Information
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