VRZ
1-[4-(4-amino-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)phenyl]-3-benzylurea
Created: | 2012-05-28 |
Last modified: | 2013-05-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 58 |
Chiral Atom Count | 0 |
Bond Count | 62 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | 1-[4-(4-amino-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)phenyl]-3-benzylurea |
Systematic Name (OpenEye OEToolkits) | 1-[4-(4-azanyl-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)phenyl]-3-(phenylmethyl)urea |
Formula | C25 H26 N6 O |
Molecular Weight | 426.514 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(NCc1ccccc1)Nc5ccc(c3c2c(ncnc2n(c3)C4CCCC4)N)cc5 |
SMILES | CACTVS | 3.370 | Nc1ncnc2n(cc(c3ccc(NC(=O)NCc4ccccc4)cc3)c12)C5CCCC5 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)CNC(=O)Nc2ccc(cc2)c3cn(c4c3c(ncn4)N)C5CCCC5 |
Canonical SMILES | CACTVS | 3.370 | Nc1ncnc2n(cc(c3ccc(NC(=O)NCc4ccccc4)cc3)c12)C5CCCC5 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)CNC(=O)Nc2ccc(cc2)c3cn(c4c3c(ncn4)N)C5CCCC5 |
InChI | InChI | 1.03 | InChI=1S/C25H26N6O/c26-23-22-21(15-31(20-8-4-5-9-20)24(22)29-16-28-23)18-10-12-19(13-11-18)30-25(32)27-14-17-6-2-1-3-7-17/h1-3,6-7,10-13,15-16,20H,4-5,8-9,14H2,(H2,26,28,29)(H2,27,30,32) |
InChIKey | InChI | 1.03 | URGKVSPXHKAWNJ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 71305027 |