OYD
6-[(5-hydroxypentyl)amino]-5-[(E)-propylideneamino]pyrimidine-2,4(1H,3H)-dione
Created: | 2019-07-18 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 0 |
Bond Count | 39 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 6-[(5-hydroxypentyl)amino]-5-[(E)-propylideneamino]pyrimidine-2,4(1H,3H)-dione |
Systematic Name (OpenEye OEToolkits) | 6-(5-oxidanylpentylamino)-5-[(~{E})-propylideneamino]-1~{H}-pyrimidine-2,4-dione |
Formula | C12 H20 N4 O3 |
Molecular Weight | 268.312 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C=1(NCCCCCO)NC(NC(C=1N=[C@H]CC)=O)=O |
SMILES | CACTVS | 3.385 | CCC=NC1=C(NCCCCCO)NC(=O)NC1=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CCC=NC1=C(NC(=O)NC1=O)NCCCCCO |
Canonical SMILES | CACTVS | 3.385 | CCC=NC1=C(NCCCCCO)NC(=O)NC1=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC/C=N/C1=C(NC(=O)NC1=O)NCCCCCO |
InChI | InChI | 1.03 | InChI=1S/C12H20N4O3/c1-2-6-13-9-10(14-7-4-3-5-8-17)15-12(19)16-11(9)18/h6,17H,2-5,7-8H2,1H3,(H3,14,15,16,18,19)/b13-6+ |
InChIKey | InChI | 1.03 | ZKFUQHLXTDAXLG-AWNIVKPZSA-N |