W57
3-[(3-methoxy-1,2-oxazol-5-yl)methyl]-3H-purin-6-amine
Created: | 2020-09-29 |
Last modified: | 2020-12-16 |
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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 | 15 |
Chemical Component Summary | |
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Name | 3-[(3-methoxy-1,2-oxazol-5-yl)methyl]-3H-purin-6-amine |
Systematic Name (OpenEye OEToolkits) | 3-[(3-methoxy-1,2-oxazol-5-yl)methyl]purin-6-amine |
Formula | C10 H10 N6 O2 |
Molecular Weight | 246.225 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c3(CN2C=NC(=C1N=CN=C12)N)onc(c3)OC |
SMILES | CACTVS | 3.385 | COc1cc(Cn2cnc(N)c3ncnc23)on1 |
SMILES | OpenEye OEToolkits | 2.0.7 | COc1cc(on1)Cn2cnc(c-3ncnc23)N |
Canonical SMILES | CACTVS | 3.385 | COc1cc(Cn2cnc(N)c3ncnc23)on1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COc1cc(on1)Cn2cnc(c-3ncnc23)N |
InChI | InChI | 1.03 | InChI=1S/C10H10N6O2/c1-17-7-2-6(18-15-7)3-16-5-14-9(11)8-10(16)13-4-12-8/h2,4-5H,3,11H2,1H3 |
InChIKey | InChI | 1.03 | QLMLRFCQHHBNLC-UHFFFAOYSA-N |