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3-[(3~{S})-3-[(7-chloranyl-9~{H}-pyrimido[4,5-b]indol-4-yl)-methyl-amino]piperidin-1-yl]propanenitrile
| Created: | 2020-12-08 |
| Last modified: | 2020-12-16 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 47 |
| Chiral Atom Count | 1 |
| Bond Count | 50 |
| Aromatic Bond Count | 15 |
Chemical Component Summary | |
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| Name | 3-[(3~{S})-3-[(7-chloranyl-9~{H}-pyrimido[4,5-b]indol-4-yl)-methyl-amino]piperidin-1-yl]propanenitrile |
| Systematic Name (OpenEye OEToolkits) | 3-[(3~{S})-3-[(7-chloranyl-9~{H}-pyrimido[4,5-b]indol-4-yl)-methyl-amino]piperidin-1-yl]propanenitrile |
| Formula | C19 H21 Cl N6 |
| Molecular Weight | 368.863 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | CN([CH]1CCCN(CCC#N)C1)c2ncnc3[nH]c4cc(Cl)ccc4c23 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CN(c1c2c3ccc(cc3[nH]c2ncn1)Cl)C4CCCN(C4)CCC#N |
| Canonical SMILES | CACTVS | 3.385 | CN([C@H]1CCCN(CCC#N)C1)c2ncnc3[nH]c4cc(Cl)ccc4c23 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CN(c1c2c3ccc(cc3[nH]c2ncn1)Cl)[C@H]4CCCN(C4)CCC#N |
| InChI | InChI | 1.03 | InChI=1S/C19H21ClN6/c1-25(14-4-2-8-26(11-14)9-3-7-21)19-17-15-6-5-13(20)10-16(15)24-18(17)22-12-23-19/h5-6,10,12,14H,2-4,8-9,11H2,1H3,(H,22,23,24)/t14-/m0/s1 |
| InChIKey | InChI | 1.03 | DLORPOXOKVMFDB-AWEZNQCLSA-N |
Related Resource References
| Resource Name | Reference |
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| PubChem | 155289352 |














