2-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]acetic acid
Molecular Formula:
C7H9N3O4S
InChI: InChI=1/C7H9N3O4S/c8-7-10-6(14)3(15-7)1-4(11)9-2-5(12)13/h3H,1-2H2,(H,9,11)(H,12,13)(H2,8,10,14)/f/h9,12H,8H2
InChIKey: InChIKey=QKFXDAWDCWLXSL-AAQHSVFUCJ
SMILES: C(C1C(=O)N=C(S1)N)C(=O)NCC(=O)O
Names:
2-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]acetic acid
Registries:
PubChem CID 2793583
PubChem ID 3248281
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