Y9I
N-[(2S)-5-chloro-2,3-dihydro-1H-inden-2-yl]-6-(5-methylpyrimidin-2-yl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-amine
Created: | 2023-06-12 |
Last modified: | 2024-12-18 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 46 |
Chiral Atom Count | 1 |
Bond Count | 50 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
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Name | N-[(2S)-5-chloro-2,3-dihydro-1H-inden-2-yl]-6-(5-methylpyrimidin-2-yl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-amine |
Systematic Name (OpenEye OEToolkits) | ~{N}-[(2~{R})-5-chloranyl-2,3-dihydro-1~{H}-inden-2-yl]-6-(5-methylpyrimidin-2-yl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-2-amine |
Formula | C20 H19 Cl N6 |
Molecular Weight | 378.858 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1ccc2CC(Cc2c1)Nc1ncc2CN(Cc2n1)c1ncc(C)cn1 |
SMILES | CACTVS | 3.385 | Cc1cnc(nc1)N2Cc3cnc(N[CH]4Cc5ccc(Cl)cc5C4)nc3C2 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cnc(nc1)N2Cc3cnc(nc3C2)NC4Cc5ccc(cc5C4)Cl |
Canonical SMILES | CACTVS | 3.385 | Cc1cnc(nc1)N2Cc3cnc(N[C@@H]4Cc5ccc(Cl)cc5C4)nc3C2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cnc(nc1)N2Cc3cnc(nc3C2)N[C@@H]4Cc5ccc(cc5C4)Cl |
InChI | InChI | 1.06 | InChI=1S/C20H19ClN6/c1-12-7-23-20(24-8-12)27-10-15-9-22-19(26-18(15)11-27)25-17-5-13-2-3-16(21)4-14(13)6-17/h2-4,7-9,17H,5-6,10-11H2,1H3,(H,22,25,26)/t17-/m0/s1 |
InChIKey | InChI | 1.06 | UDSIBLYUVLTITO-KRWDZBQOSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 172635951 |