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 | |
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Formal Charge | 1 |
Atom Count | 60 |
Chiral Atom Count | 1 |
Bond Count | 62 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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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 |
Formula | C23 H31 N4 O2 |
Molecular Weight | 395.518 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(N(CC1CC(=CC[NH2+]C1)CO)Cc2ccc(N)cc2)Cc3ccc(N)cc3 |
SMILES | CACTVS | 3.370 | Nc1ccc(CN(C[CH]2C[NH2+]CC=C(CO)C2)C(=O)Cc3ccc(N)cc3)cc1 |
SMILES | OpenEye OEToolkits | 1.7.2 | c1cc(ccc1CC(=O)N(Cc2ccc(cc2)N)CC3CC(=CC[NH2+]C3)CO)N |
Canonical SMILES | CACTVS | 3.370 | Nc1ccc(CN(C[C@H]2C[NH2+]CC=C(CO)C2)C(=O)Cc3ccc(N)cc3)cc1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | c1cc(ccc1CC(=O)N(Cc2ccc(cc2)N)C[C@@H]3CC(=CC[NH2+]C3)CO)N |
InChI | InChI | 1.03 | 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 |
InChIKey | InChI | 1.03 | WRSLWDODYIRHLE-HXUWFJFHSA-O |
Related Resource References
Resource Name | Reference |
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PubChem | 137349794 |