PDB CCD ID: | 0GJ | ||||||||||||
Number of entries in BioLiP: | 39 | ||||||||||||
Chemical formula: | C14 H28 Cl N6 O5 | ||||||||||||
InChI: | InChI=1S/C14H27ClN6O5/c15-6-10(22)9(2-1-5-19-14(17)18)21-11(23)7-20-13(26)8(16)3-4-12(24)25/h8-10,22H,1-7,16H2,(H,20,26)(H,21,23)(H,24,25)(H4,17,18,19)/p+1/t8-,9-,10+/m0/s1 | ||||||||||||
InChIKey: | XELWNHKFCNMWQO-LPEHRKFASA-O | ||||||||||||
SMILES: |
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Name: | L-alpha-glutamyl-N-{(1S)-4-{[amino(iminio)methyl]amino}-1-[(1S)-2-chloro-1-hydroxyethyl]butyl}glycinamide |