| PDB CCD ID: | VDL |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C4 H10 N2 O2 |
| InChI: | InChI=1S/C4H10N2O2/c1-2(5)3(6)4(7)8/h2-3H,5-6H2,1H3,(H,7,8)/t2-,3-/m1/s1 |
| InChIKey: | SXGMVGOVILIERA-PWNYCUMCSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.352 | C[C@@H](N)[C@@H](N)C(O)=O | | OpenEye OEToolkits 1.7.0 | CC(C(C(=O)O)N)N | | CACTVS 3.352 | C[CH](N)[CH](N)C(O)=O | | OpenEye OEToolkits 1.7.0 | C[C@H]([C@H](C(=O)O)N)N | | ACDLabs 11.02 | O=C(O)C(N)C(N)C |
|
| Name: | (2R,3R)-2,3-DIAMINOBUTANOIC ACID;
D-ERITHRO-2,3-DIAMINO-BUTYRIC ACID |
| DrugBank: | DB04802 |
| ZINC: | ZINC000095483612 |
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