NC9

(3R)-3-({(4-aminobenzyl)[(4-aminophenyl)acetyl]amino}methyl)-5-(hydroxymethyl)-2,3,4,7-tetrahydro-1H-azepinium

Created: 2011-08-08
Last modified:  2011-08-08

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Chemical Details

Formal Charge1
Atom Count60
Chiral Atom Count1
Bond Count62
Aromatic Bond Count12
2D diagram of NC9

Chemical Component Summary

Name(3R)-3-({(4-aminobenzyl)[(4-aminophenyl)acetyl]amino}methyl)-5-(hydroxymethyl)-2,3,4,7-tetrahydro-1H-azepinium
Systematic Name (OpenEye OEToolkits)2-(4-aminophenyl)-N-[(4-aminophenyl)methyl]-N-[[(3R)-5-(hydroxymethyl)-2,3,4,7-tetrahydro-1H-azepin-1-ium-3-yl]methyl]ethanamide
FormulaC23 H31 N4 O2
Molecular Weight395.518
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=C(N(CC1CC(=CC[NH2+]C1)CO)Cc2ccc(N)cc2)Cc3ccc(N)cc3
SMILESCACTVS3.370Nc1ccc(CN(C[CH]2C[NH2+]CC=C(CO)C2)C(=O)Cc3ccc(N)cc3)cc1
SMILESOpenEye OEToolkits1.7.2c1cc(ccc1CC(=O)N(Cc2ccc(cc2)N)CC3CC(=CC[NH2+]C3)CO)N
Canonical SMILESCACTVS3.370 Nc1ccc(CN(C[C@H]2C[NH2+]CC=C(CO)C2)C(=O)Cc3ccc(N)cc3)cc1
Canonical SMILESOpenEye OEToolkits1.7.2 c1cc(ccc1CC(=O)N(Cc2ccc(cc2)N)C[C@@H]3CC(=CC[NH2+]C3)CO)N
InChIInChI1.03 InChI=1S/C23H30N4O2/c24-21-5-1-17(2-6-21)12-23(29)27(14-18-3-7-22(25)8-4-18)15-20-11-19(16-28)9-10-26-13-20/h1-9,20,26,28H,10-16,24-25H2/p+1/t20-/m1/s1
InChIKeyInChI1.03 WRSLWDODYIRHLE-HXUWFJFHSA-O

Related Resource References

Resource NameReference
PubChem 137349794