C87H100LiN27O17 — CID 167609402
lithium;(2S)-2-amino-3-phenylpropan-1-ol;ethyl 2,4-dioxopentanoate;ethyl 5-methyl-1-pyrimidin-2-ylpyrazole-3-carboxylate;ethyl 5-methyl-2-pyrimidin-2-ylpyrazole-3-carboxylate;N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-5-methyl-2-pyrimidin-2-ylpyrazole-3-carboxamide;5-methyl-N-[(2S)-1-oxo-3-phenylpropan-2-yl]-2-pyrimidin-2-ylpyrazole-3-carboxamide;5-methyl-2-pyrimidin-2-ylpyrazole-3-carboxylic acid;pyrimidin-2-ylhydrazine;hydroxide;hydrate (PubChem CID 167609402) has the molecular formula C87H100LiN27O17 and a molecular weight of 1802.87 g/mol. Its IUPAC name is lithium;(2S)-2-amino-3-phenylpropan-1-ol;ethyl 2,4-dioxopentanoate;ethyl 5-methyl-1-pyrimidin-2-ylpyrazole-3-carboxylate;ethyl 5-methyl-2-pyrimidin-2-ylpyrazole-3-carboxylate;N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-5-methyl-2-pyrimidin-2-ylpyrazole-3-carboxamide;5-methyl-N-[(2S)-1-oxo-3-phenylpropan-2-yl]-2-pyrimidin-2-ylpyrazole-3-carboxamide;5-methyl-2-pyrimidin-2-ylpyrazole-3-carboxylic acid;pyrimidin-2-ylhydrazine;hydroxide;hydrate.
| Compound Name | lithium;(2S)-2-amino-3-phenylpropan-1-ol;ethyl 2,4-dioxopentanoate;ethyl 5-methyl-1-pyrimidin-2-ylpyrazole-3-carboxylate;ethyl 5-methyl-2-pyrimidin-2-ylpyrazole-3-carboxylate;N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-5-methyl-2-pyrimidin-2-ylpyrazole-3-carboxamide;5-methyl-N-[(2S)-1-oxo-3-phenylpropan-2-yl]-2-pyrimidin-2-ylpyrazole-3-carboxamide;5-methyl-2-pyrimidin-2-ylpyrazole-3-carboxylic acid;pyrimidin-2-ylhydrazine;hydroxide;hydrate |
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| PubChem CID | 167609402 |
| Molecular Formula | C87H100LiN27O17 |
| Molecular Weight | 1802.87 g/mol |
| Exact Mass | 1801.80 |
| IUPAC Name | lithium;(2S)-2-amino-3-phenylpropan-1-ol;ethyl 2,4-dioxopentanoate;ethyl 5-methyl-1-pyrimidin-2-ylpyrazole-3-carboxylate;ethyl 5-methyl-2-pyrimidin-2-ylpyrazole-3-carboxylate;N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-5-methyl-2-pyrimidin-2-ylpyrazole-3-carboxamide;5-methyl-N-[(2S)-1-oxo-3-phenylpropan-2-yl]-2-pyrimidin-2-ylpyrazole-3-carboxamide;5-methyl-2-pyrimidin-2-ylpyrazole-3-carboxylic acid;pyrimidin-2-ylhydrazine;hydroxide;hydrate |
| SMILES | CCOC(=O)C(=O)CC(C)=O.CCOC(=O)c1cc(C)n(-c2ncccn2)n1.CCOC(=O)c1cc(C)nn1-c1ncccn1.Cc1cc(C(=O)N[C@H](C=O)Cc2ccccc2)n(-c2ncccn2)n1.Cc1cc(C(=O)N[C@H](CO)Cc2ccccc2)n(-c2ncccn2)n1.Cc1cc(C(=O)O)n(-c2ncccn2)n1.NNc1ncccn1.N[C@H](CO)Cc1ccccc1.O.[Li+].[OH-] |
| InChI | InChI=1S/C18H19N5O2.C18H17N5O2.2C11H12N4O2.C9H8N4O2.C9H13NO.C7H10O4.C4H6N4.Li.2H2O/c2*1-13-10-16(23(22-13)18-19-8-5-9-20-18)17(25)21-15(12-24)11-14-6-3-2-4-7-14;1-3-17-10(16)9-7-8(2)15(14-9)11-12-5-4-6-13-11;1-3-17-10(16)9-7-8(2)14-15(9)11-12-5-4-6-13-11;1-6-5-7(8(14)15)13(12-6)9-10-3-2-4-11-9;10-9(7-11)6-8-4-2-1-3-5-8;1-3-11-7(10)6(9)4-5(2)8;5-8-4-6-2-1-3-7-4;;;/h2-10,15,24H,11-12H2,1H3,(H,21,25);2-10,12,15H,11H2,1H3,(H,21,25);2*4-7H,3H2,1-2H3;2-5H,1H3,(H,14,15);1-5,9,11H,6-7,10H2;3-4H2,1-2H3;1-3H,5H2,(H,6,7,8);;2*1H2/q;;;;;;;;+1;;/p-1/t2*15-;;;;9-;;;;;/m00...0...../s1 |
| InChIKey | BLUSZPLCWCPMGX-BKQZQNNUSA-M |
| XLogP | 2.19 |
| TPSA | 635.42 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 40 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 132 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1802.87 |
| LogP ≤ 5 | 2.19 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 40 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'} |
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