3-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C15H15N3O5
InChI: InChI=1/C15H15N3O5/c19-12(7-8-13(20)21)17-18-15(23)10-3-5-11(6-4-10)16-14(22)9-1-2-9/h3-9H,1-2H2,(H,16,22)(H,17,19)(H,18,23)(H,20,21)/f/h16-18,20H
InChIKey: InChIKey=WLXQSTGTJPNXKG-ROMOMRQSCB
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C=CC(=O)O
Names:
3-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 4507731
PubChem ID 6632264
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