Z-D-Dab-OH
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| CAT# | CP26004 |
| CAS | 70882-66-5 |
| Synonyms/Alias | 70882-66-5;(R)-4-amino-2-(benzyloxycarbonylamino)butanoicacid;(R)-4-Amino-2-(((benzyloxy)carbonyl)amino)butanoicacid;N-alpha-Cbz-D-2-4-diaminobutanoicacid;Cbz-L-2,4-diaminobutyricacid;N-A-Z-D-2,4-DIAMINOBUTYRICACID;AmbotzZAA1059;PubChem14753;Z-D-DAB-OH;SCHEMBL14561115;MolPort-008-269-421;ACT04330;ZINC2560784;FD1085;Z-D-2,4-DIAMINOBUTYRICACID;N-|A-Cbz-D-2,4-diaminobutyricacid;AB05417;AJ-40647;AK-40177;BC625787;KB-63229;ST2406739;FT-0687277;N-ALPHA-Z-D-2,4-DIAMINOBUTYRICACID;N-ALPHA-CBZ-D-2,4-DIAMINOBUTYRICACID |
| Chemical Name | N-alpha-Benzyloxycarbonyl-D-2,4-diaminobutyric acid |
| M.F/Formula | C12H16N2O4 |
| M.W/Mr. | 252,27 g/mole |
| Size | 1 g;5 g;25 g; |
InChI | 1S/C12H16N2O4/c13-7-6-10(11(15)16)14-12(17)18-8-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,14,17)(H,15,16)/t10-/m1/s1 |
InChI Key | KXMSCBRTBLPGIN-SNVBAGLBSA-N |
Canonical SMILES | C1=CC=C(C=C1)COC(=O)NC(CCN)C(=O)O |
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