PDB CCD ID: | NFQ |
Number of entries in BioLiP: | 10 |
Chemical formula: | C5 H8 N2 O4 |
InChI: | InChI=1S/C5H8N2O4/c6-2-7-3(5(10)11)1-4(8)9/h2-3H,1H2,(H2,6,7)(H,8,9)(H,10,11)/t3-/m0/s1 |
InChIKey: | XTPIFIMCFHNJOH-VKHMYHEASA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | [H]/N=C/N[C@@H](CC(=O)O)C(=O)O | CACTVS 3.370 | OC(=O)C[CH](NC=N)C(O)=O | CACTVS 3.370 | OC(=O)C[C@H](NC=N)C(O)=O | ACDLabs 12.01 | O=C(O)C(NC=[N@H])CC(=O)O | OpenEye OEToolkits 1.7.0 | C(C(C(=O)O)NC=N)C(=O)O |
|
Name: | N-[(E)-iminomethyl]-L-aspartic acid; N-formimino-L-Aspartate |