PDB CCD ID: | 193 |
Number of entries in BioLiP: | 0 |
Chemical formula: | C7 H15 N3 O3 |
InChI: | InChI=1S/C7H15N3O3/c8-3-1-6(11)10-4-2-5(9)7(12)13/h5H,1-4,8-9H2,(H,10,11)(H,12,13)/t5-/m0/s1 |
InChIKey: | ZTTQHTAQUGLWNQ-YFKPBYRVSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | C(CNC(=O)CCN)C(C(=O)O)N | ACDLabs 10.04 | O=C(O)C(N)CCNC(=O)CCN | OpenEye OEToolkits 1.5.0 | C(CNC(=O)CCN)[C@@H](C(=O)O)N | CACTVS 3.341 | NCCC(=O)NCC[CH](N)C(O)=O | CACTVS 3.341 | NCCC(=O)NCC[C@H](N)C(O)=O |
|
Name: | (2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID |
DrugBank: | DB03236 |
ZINC: | ZINC000012503315 |