RVO
5-chloro-6-{(3R)-3-[(pyridin-4-yl)oxy]pyrrolidin-1-yl}pyrimidin-4-amine
Created: | 2022-06-23 |
Last modified: | 2022-07-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 1 |
Bond Count | 36 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 5-chloro-6-{(3R)-3-[(pyridin-4-yl)oxy]pyrrolidin-1-yl}pyrimidin-4-amine |
Systematic Name (OpenEye OEToolkits) | 5-chloranyl-6-[(3~{R})-3-pyridin-4-yloxypyrrolidin-1-yl]pyrimidin-4-amine |
Formula | C13 H14 Cl N5 O |
Molecular Weight | 291.736 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1c(ncnc1N)N1CCC(C1)Oc1ccncc1 |
SMILES | CACTVS | 3.385 | Nc1ncnc(N2CC[CH](C2)Oc3ccncc3)c1Cl |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cnccc1OC2CCN(C2)c3c(c(ncn3)N)Cl |
Canonical SMILES | CACTVS | 3.385 | Nc1ncnc(N2CC[C@H](C2)Oc3ccncc3)c1Cl |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cnccc1O[C@@H]2CCN(C2)c3c(c(ncn3)N)Cl |
InChI | InChI | 1.06 | InChI=1S/C13H14ClN5O/c14-11-12(15)17-8-18-13(11)19-6-3-10(7-19)20-9-1-4-16-5-2-9/h1-2,4-5,8,10H,3,6-7H2,(H2,15,17,18)/t10-/m1/s1 |
InChIKey | InChI | 1.06 | SILGAHKEYSAGRL-SNVBAGLBSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 164513187 |