(2S)-2-[(4-methylphenyl)sulfonylamino]-3-[[6-oxo-5-[2-(4-piperidyl)ethyl]1,5,10-triazabicyclo[5.3.0]deca-7,9-diene-9-carbonyl]amino]propanoic acid
Molecular Formula:
C25H34N6O6S
InChI: InChI=1/C25H34N6O6S/c1-17-3-5-19(6-4-17)38(36,37)29-21(25(34)35)16-27-23(32)20-15-22-24(33)30(12-2-13-31(22)28-20)14-9-18-7-10-26-11-8-18/h3-6,15,18,21,26,29H,2,7-14,16H2,1H3,(H,27,32)(H,34,35)/t21-/m0/s1/f/h27,34H
InChIKey: InChIKey=YLFFZEQHDMFOEC-IFMRRVLADU
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CNC(=O)C2=NN3CCCN(C(=O)C3=C2)CCC4CCNCC4)C(=O)O
Names:
(2S)-2-[(4-methylphenyl)sulfonylamino]-3-[[6-oxo-5-[2-(4-piperidyl)ethyl]1,5,10-triazabicyclo[5.3.0]deca-7,9-diene-9-carbonyl]amino]propanoic acid
Registries:
PubChem CID 153986
PubChem ID 10251925
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