Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9UN1Q
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| Ligand Name |
(2R)-4-(3-phosphonopropyl)piperazine-2-carboxylic acid
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| Synonyms |
(R)-CPP; 126453-07-4; (2R)-4-(3-phosphonopropyl)piperazine-2-carboxylic acid; (R)-4-(3-phosphonopropyl)piperazine-2-carboxylic acid; A3QV2VT7SN; CHEMBL47277; 2-Piperazinecarboxylic acid, 4-(3-phosphonopropyl)-, (2R)-; CPP, (R)-; CPP, (-)-; 3-((R)-2-Carboxypiperazin-4-yl)-propyl-1-phosphonic acid; 3-(2-Carboxypiperazin-4-yl)propyl-1-phosphonic acid, (R)-; C8H17N2O5P; Tocris-0173; Tocris-0247; Lopac-C-104; UNII-A3QV2VT7SN; SCHEMBL1557957; (-)-CPP; DTXSID501208909; BDBM50050704; HB0021; ZINC22033348; AKOS024457118; NCGC00015179-01; NCGC00015179-02; NCGC00024482-01; NCGC00024515-01; BC168104; HY-100814; CS-0020456; SR-01000597718; J-005384; SR-01000597718-1; (R)-4-(3-phosphonopropyl)piperazine-2-carboxylicacid; (2R)-4-(3-Phosphonopropyl)-2-piperazinecarboxylic acid; (R)-4-(3-Phosphono-propyl)-piperazine-2-carboxylic acid; 3-((R)-Carboxylpiperazin-4-yl)-propyl-1-phosphonic acid; 7RC
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| Structure |
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Download2D MOL |
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| Formula |
C8H17N2O5P
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| Canonical SMILES |
C1CN(CC(N1)C(=O)O)CCCP(=O)(O)O
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| InChI |
1S/C8H17N2O5P/c11-8(12)7-6-10(4-2-9-7)3-1-5-16(13,14)15/h7,9H,1-6H2,(H,11,12)(H2,13,14,15)/t7-/m1/s1
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| InChIKey |
CUVGUPIVTLGRGI-SSDOTTSWSA-N
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| PubChem Compound ID | ||||
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