JR2
4-(pyrrolidin-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine
Created: | 2014-01-15 |
Last modified: | 2015-01-21 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 4-(pyrrolidin-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine |
Systematic Name (OpenEye OEToolkits) | 4-pyrrolidin-1-yl-7H-pyrrolo[2,3-d]pyrimidin-2-amine |
Formula | C10 H13 N5 |
Molecular Weight | 203.244 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1c(nc(c2ccnc12)N3CCCC3)N |
SMILES | CACTVS | 3.385 | Nc1nc2[nH]ccc2c(n1)N3CCCC3 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1c[nH]c2c1c(nc(n2)N)N3CCCC3 |
Canonical SMILES | CACTVS | 3.385 | Nc1nc2[nH]ccc2c(n1)N3CCCC3 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1c[nH]c2c1c(nc(n2)N)N3CCCC3 |
InChI | InChI | 1.03 | InChI=1S/C10H13N5/c11-10-13-8-7(3-4-12-8)9(14-10)15-5-1-2-6-15/h3-4H,1-2,5-6H2,(H3,11,12,13,14) |
InChIKey | InChI | 1.03 | AZLCKCSXUACTMA-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 71138081 |
ChEMBL | CHEMBL3318486 |