2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetic acid hydrate
Molecular Formula:
C10H20N2O6
InChI: InChI=1/C10H18N2O5.H2O/c1-6(8(15)11-5-7(13)14)12-9(16)17-10(2,3)4;/h6H,5H2,1-4H3,(H,11,15)(H,12,16)(H,13,14);1H2/t6-;/m0./s1/f/h11-13H;
InChIKey: InChIKey=KWPRIABABOYKQJ-YCCVEGNQDV
SMILES: CC(C(=O)NCC(=O)O)NC(=O)OC(C)(C)C.O
Names:
2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetic acid hydrate
Registries:
PubChem CID 192413
PubChem ID 10261426
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|