PDB CCD ID: | QP2 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C16 H28 N4 O7 S | ||||||||||
InChI: | InChI=1S/C16H28N4O7S/c1-6-11(10(7(2)21)14(22)23)20-12(15(24)25)13(6)28-9-3-8(18-5-9)4-19-16(17,26)27/h6-11,18-21,26-27H,3-5,17H2,1-2H3,(H,22,23)(H,24,25)/t6-,7-,8+,9+,10-,11-/m1/s1 | ||||||||||
InChIKey: | VAWRCDOEVLBCMW-VFZPANTDSA-N | ||||||||||
SMILES: |
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Name: | (4R,5S)-3-{[(3S,5S)-5-({[amino(dihydroxy)methyl]amino}methyl)pyrrolidin-3-yl]sulfanyl}-5-[(1S,2R)-1-carboxy-2-hydroxypropyl]-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid; hydrolyzed doripenem |