ethyl 2-[1-[(2S)-5-(diaminomethylideneamino)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-piperidyl]acetate
Molecular Formula:
C25H40N6O5S
InChI: InChI=1/C25H40N6O5S/c1-3-36-22(32)15-18-9-12-31(13-10-18)24(33)20(7-5-11-28-25(26)27)30-37(34,35)21-8-4-6-19-14-17(2)16-29-23(19)21/h4,6,8,17-18,20,29-30H,3,5,7,9-16H2,1-2H3,(H4,26,27,28)/t17u,20-/m0/s1/f/h26-27H2
InChIKey: InChIKey=RJGLLQKIRGATFA-BIBAVGSLDB
SMILES: CCOC(=O)CC1CCN(CC1)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2NCC(C3)C
Names:
ethyl 2-[1-[(2S)-5-(diaminomethylideneamino)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-piperidyl]acetate
Registries:
PubChem CID 10768700
PubChem ID 15806263
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