O2U
[(3S)-1-hydroxy-2,5-dioxopyrrolidin-3-yl]acetic acid
Find entries where: O2U
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | [(3S)-1-hydroxy-2,5-dioxopyrrolidin-3-yl]acetic acid |
Identifiers | 2-[(3~{S})-1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanoic acid |
Formula | C6 H7 N O5 |
Molecular Weight | 173.123 |
Type | NON-POLYMER |
Isomeric SMILES | C1[C@H](C(=O)N(C1=O)O)CC(=O)O |
InChI | InChI=1S/C6H7NO5/c8-4-1-3(2-5(9)10)6(11)7(4)12/h3,12H,1-2H2,(H,9,10)/t3-/m0/s1 |
InChIKey | SQPSXVPPAZXZCA-VKHMYHEASA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 19 |
Chiral Atom Count | 1 |
Bond Count | 19 |
Aromatic Bond Count | 0 |
Related Resource References
Resource Name | Reference |
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PubChem | 101336669 |