PDB CCD ID: | 00N | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C24 H34 N8 O3 S | ||||||||||||
InChI: | InChI=1S/C24H34N8O3S/c25-23(26)29-10-4-7-17(19(33)21-28-11-14-36-21)30-20(34)18-8-12-31-13-9-24(27,22(35)32(18)31)15-16-5-2-1-3-6-16/h1-3,5-6,11,14,17-19,33H,4,7-10,12-13,15,27H2,(H,30,34)(H4,25,26,29)/t17-,18-,19-,24+/m0/s1 | ||||||||||||
InChIKey: | LWWRAASQNZOVDU-GSRZOBFVSA-N | ||||||||||||
SMILES: |
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Name: | (1S,7S)-7-amino-7-benzyl-N-{(1S)-4-carbamimidamido-1-[(S)-hydroxy(1,3-thiazol-2-yl)methyl]butyl}-8-oxohexahydro-1H-pyra zolo[1,2-a]pyridazine-1-carboxamide; MOL-127 | ||||||||||||
ZINC: | ZINC000098207724 |