1-Piperidinecarboxylic acid, 3-[4-[(E)-[(dimethylamino)methylene]amino]-2,3-dihydro-2-oxo-1H-imidazo[4,5-c]pyridin-1-yl]-, 1,1-dimethylethyl ester, (3R)
For scientific research only, not for patients.
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Chemical Name:
1-Piperidinecarboxylic acid, 3-[4-[(E)-[(dimethylamino)methylene]amino]-2,3-dihydro-2-oxo-1H-imidazo[4,5-c]pyridin-1-yl]-, 1,1-dimethylethyl ester, (3R)
SMILES Code:
O=C1NC2=C(N=CC=C2N1[C@@H]1CCCN(C(=O)OC(C)(C)C)C1)/N=C/N(C)C
InChi Code:
InChI=1S/C19H28N6O3/c1-19(2,3)28-18(27)24-10-6-7-13(11-24)25-14-8-9-20-16(21-12-23(4)5)15(14)22-17(25)26/h8-9,12-13H,6-7,10-11H2,1-5H3,(H,22,26)/b21-12+/t13-/m1/s1
InChi Key:
QPZCVKDYJQPVQR-LNOXHEFASA-N
Keyword:
2054950-50-2；CAS：2054950-50-2；CAS:2054950-50-2；1-Piperidinecarboxylic acid, 3-[4-[(E)-[(dimethylamino)methylene]amino]-2,3-dihydro-2-oxo-1H-imidazo[4,5-c]pyridin-1-yl]-, 1,1-dimethylethyl ester, (3R)
Solubility:
Storage:
Description:
Target:
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