3-[[2-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]phenyl]carbamoyl]propanoic acid
Molecular Formula:
C15H14N4O6
InChI: InChI=1/C15H14N4O6/c20-11(5-6-12(21)22)17-10-4-2-1-3-9(10)16-7-8-13(23)18-15(25)19-14(8)24/h1-4,7,16H,5-6H2,(H,17,20)(H,21,22)(H2,18,19,23,24,25)/f/h17-19,21H
InChIKey: InChIKey=KRRUQTLGWNZFRT-XBDMQGTMCA
SMILES: C1=CC=C(C(=C1)NC=C2C(=O)NC(=O)NC2=O)NC(=O)CCC(=O)O
Names:
3-[[2-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]phenyl]carbamoyl]propanoic acid
Registries:
PubChem CID 6012298
PubChem ID 6035709
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