6YT
N-(3-hydroxypicolinoyl)-S-(pyridin-2-ylmethyl)-L-cysteine
Find entries where: 6YT
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | N-(3-hydroxypicolinoyl)-S-(pyridin-2-ylmethyl)-L-cysteine |
Identifiers | (2R)-2-[(3-oxidanylpyridin-2-yl)carbonylamino]-3-(pyridin-2-ylmethylsulfanyl)propanoic acid |
Formula | C15 H15 N3 O4 S |
Molecular Weight | 333.362 |
Type | NON-POLYMER |
Isomeric SMILES | c1ccnc(c1)CSC[C@@H](C(=O)O)NC(=O)c2c(cccn2)O |
InChI | InChI=1S/C15H15N3O4S/c19-12-5-3-7-17-13(12)14(20)18-11(15(21)22)9-23-8-10-4-1-2-6-16-10/h1-7,11,19H,8-9H2,(H,18,20)(H,21,22)/t11-/m0/s1 |
InChIKey | KMBXCWNZAPWGKZ-NSHDSACASA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 38 |
Chiral Atom Count | 1 |
Bond Count | 39 |
Aromatic Bond Count | 12 |
Related Resource References
Resource Name | Reference |
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PubChem | 73659100 |