PDB CCD ID: | S2K | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C12 H21 N3 O7 | ||||||||||
InChI: | InChI=1S/C12H21N3O7/c13-6(10(17)18)2-1-3-8(12(21)22)15-9(16)5-4-7(14)11(19)20/h6-8H,1-5,13-14H2,(H,15,16)(H,17,18)(H,19,20)(H,21,22)/t6-,7+,8-/m0/s1 | ||||||||||
InChIKey: | QIFGMZZTJRULMA-RNJXMRFFSA-N | ||||||||||
SMILES: |
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Name: | (2~{S},6~{S})-2-azanyl-6-[[(4~{R})-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]heptanedioic acid | ||||||||||
ZINC: | ZINC000027077082 |