Structure Database (LMSD)
Common Name
IC202C
Systematic Name
N-(5-aminopentyl)-N-hydroxy-N'-{5-[hydroxy(4-{[5-(hydroxyimino)pentyl]amino}-4-oxobutanoyl)amino]pentyl}butanediamide
Synonyms
3D model of IC202C
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
RPHCJSPQKSVBSH-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C23H44N6O7/c24-14-4-1-8-18-28(35)22(32)12-11-21(31)26-16-6-3-9-19-29(36)23(33)13-10-20(30)25-15-5-2-7-17-27-34/h17,34-36H,1-16,18-19,24H2,(H,25,30)(H,26,31)
SMILES (Click to copy)
C(N)CCCCN(O)C(CCC(=O)NCCCCCN(C(=O)CCC(=O)NCCCCC([H])=NO)O)=O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
36
Rings
0
Aromatic Rings
0
Rotatable Bonds
22
Van der Waals Molecular Volume
520.79
Topological Polar Surface Area
197.89
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
10
logP
3.08
Molar Refractivity
134.41
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Created at
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Updated at
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