Argiopinin II

N-[5-[[2-amino-6-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propyl-methylamino]hexanoyl]amino]pentyl]-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]butanediamide

Also Known As: Argiopinin II|N-[5-[[2-amino-6-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propyl-methylamino]hexanoyl]amino]pentyl]-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]butanediamide|Butanediamide, 2-(((4-hydroxy-1H-indol-3-yl)acetyl)amino)-N1-(8,19,24-triamino-24-imino-13-methyl-7,18-dioxo-6,13,17,23-tetraazatetracos-1-yl)-|n1-(5-{[n6-(3-{[n5-(diaminomethylidene)ornithyl]amino}propyl)-n6-methyllysyl]amino}pentyl)-n2-[(4-hydroxy-1h-indol-3-yl)acetyl]aspartamide|2-{[1-Hydroxy-2-(4-hydroxy-1H-indol-3-yl)ethylidene]amino}-N~1~-(1,6,17-triamino-7,18-dihydroxy-1-imino-12-methyl-2,8,12,19-tetraazatetracosa-7,18-dien-24-yl)butanediimidic acid|2-{[1-Hydroxy-2-(4-hydroxy-1H-indol-3-yl)ethylidene]amino}-N~1~-(8,19,24-triamino-7,18-dihydroxy-24-imino-13-methyl-6,13,17,23-tetraazatetracosa-6,17-dien-1-yl)butanediimidic acid

Molecular Formula	C35H60N12O6
Molecular Weight	744.4759 g/mol
LogP	-2.3
Topological Polar Surface Area	315.0 Ų
Hydrogen Bond Donors	11
Hydrogen Bond Acceptors	10
Rotatable Bonds	27
Exact Mass	744.4759
Monoisotopic Mass	744.4759
Heavy Atoms	53
Complexity	1170.0

Chemical Identifiers

CAS Number	2859-98-5
SMILES	CN(CCCCC(C(=O)NCCCCCNC(=O)C(CC(=O)N)NC(=O)CC1=CNC2=C1C(=CC=C2)O)N)CCCNC(=O)C(CCCN=C(N)N)N
InChIKey	FYFIQPOMCZFNLW-UHFFFAOYSA-N