2-[[2-(3,7-dioxo-2,4,6,8-tetrazabicyclo[3.3.0]oct-8-yl)acetyl]amino]acetic acid
Molecular Formula:
C8H11N5O5
InChI: InChI=1/C8H11N5O5/c14-3(9-1-4(15)16)2-13-6-5(11-8(13)18)10-7(17)12-6/h5-6H,1-2H2,(H,9,14)(H,11,18)(H,15,16)(H2,10,12,17)/f/h9-12,15H
InChIKey: InChIKey=CXCKOTGRTPLISC-MDIYHERBCV
SMILES: C(C(=O)O)NC(=O)CN1C2C(NC(=O)N2)NC1=O
Names:
2-[[2-(3,7-dioxo-2,4,6,8-tetrazabicyclo[3.3.0]oct-8-yl)acetyl]amino]acetic acid
Registries:
PubChem CID 3146913
PubChem ID 4844374
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