N-[5-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propylamino]pentyl]-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]-6-(methylamino)hexanamide
-
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 -
-
CAS No:
117233-43-9
-
Formula:
C31H54N10O4
-
Chemical 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
-
Synonyms:
Argiopinin IV;117233-43-9;DTXSID90922348;N-[5-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propylamino]pentyl]-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]-6-(methylamino)hexanamide;1H-Indole-3-acetamide, N-(15,20-diamino-20-imino-1-(4-(methylamino)butyl)-2,14-dioxo-3,9,13,19-tetraazaeicos-1-yl)-4-hydroxy-;N-[5-({3-[(2-Amino-5-carbamimidamido-1-hydroxypentylidene)amino]propyl}amino)pentyl]-2-{[1-hydroxy-2-(4-hydroxy-1H-indol-3-yl)ethylidene]amino}-6-(methylamino)hexanimidic acid
-
CAS No:
N-[5-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propylamino]pentyl]-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]-6-(methylamino)hexanamide Basic Attributes
630.8 g/mol
630.43295024 g/mol
Computed Properties
Molecular Weight:630.8
XLogP3:-0.5
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:24
Exact Mass:630.43295024
Monoisotopic Mass:630.43295024
Topological Polar Surface Area:238
Heavy Atom Count:45
Complexity:888
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation