TD1
O-[(2S)-2-amino-3-hydroxypropanoyl]-N-(2,3-dihydroxybenzoyl)-L-serine
Find entries where: TD1
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | O-[(2S)-2-amino-3-hydroxypropanoyl]-N-(2,3-dihydroxybenzoyl)-L-serine |
| Identifiers | (2S)-3-[(2S)-2-azanyl-3-oxidanyl-propanoyl]oxy-2-[[2,3-bis(oxidanyl)phenyl]carbonylamino]propanoic acid |
| Formula | C13 H16 N2 O8 |
| Molecular Weight | 328.275 |
| Type | NON-POLYMER |
| Isomeric SMILES | c1cc(c(c(c1)O)O)C(=O)N[C@@H](COC(=O)[C@H](CO)N)C(=O)O |
| InChI | InChI=1S/C13H16N2O8/c14-7(4-16)13(22)23-5-8(12(20)21)15-11(19)6-2-1-3-9(17)10(6)18/h1-3,7-8,16-18H,4-5,14H2,(H,15,19)(H,20,21)/t7-,8-/m0/s1 |
| InChIKey | NNOZTAPXJBUXBD-YUMQZZPRSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 39 |
| Chiral Atom Count | 2 |
| Bond Count | 39 |
| Aromatic Bond Count | 6 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 53313346 |
