H0V
5-phenethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
Created: | 2014-01-15 |
Last modified: | 2015-01-21 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 5-phenethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine |
Systematic Name (OpenEye OEToolkits) | 5-(2-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine |
Formula | C14 H15 N5 |
Molecular Weight | 253.302 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1c(c2c(nc1N)ncc2CCc3ccccc3)N |
SMILES | CACTVS | 3.385 | Nc1nc(N)c2c(CCc3ccccc3)c[nH]c2n1 |
SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)CCc2c[nH]c3c2c(nc(n3)N)N |
Canonical SMILES | CACTVS | 3.385 | Nc1nc(N)c2c(CCc3ccccc3)c[nH]c2n1 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)CCc2c[nH]c3c2c(nc(n3)N)N |
InChI | InChI | 1.03 | InChI=1S/C14H15N5/c15-12-11-10(7-6-9-4-2-1-3-5-9)8-17-13(11)19-14(16)18-12/h1-5,8H,6-7H2,(H5,15,16,17,18,19) |
InChIKey | InChI | 1.03 | MGQFVODICYACIT-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 86580355 |
ChEMBL | CHEMBL3318804 |