| PDB CCD ID: | SDB |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C7 H13 N3 O3 |
| InChI: | InChI=1S/C7H13N3O3/c8-4(3-11)6-9-2-1-5(10-6)7(12)13/h4-5,11H,1-3,8H2,(H,9,10)(H,12,13)/t4-,5+/m1/s1 |
| InChIKey: | VUUJBNDKGSHBPM-UHNVWZDZSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.352 | N[CH](CO)C1=NCC[CH](N1)C(O)=O | | ACDLabs 10.04 | O=C(O)C1NC(=NCC1)C(N)CO | | OpenEye OEToolkits 1.6.1 | C1CN=C(NC1C(=O)O)C(CO)N | | OpenEye OEToolkits 1.6.1 | C1CN=C(N[C@@H]1C(=O)O)[C@@H](CO)N | | CACTVS 3.352 | N[C@H](CO)C1=NCC[C@H](N1)C(O)=O |
|
| Name: | (4S)-2-[(1S)-1-amino-2-hydroxyethyl]-3,4,5,6-tetrahydropyrimidine-4-carboxylic acid |
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