2-[5-(aminocarbonylamino)-2,3-dihydropyrrol-1-yl]ethanoic acid

Systemtic Name: 2-[5-(aminocarbonylamino)-2,3-dihydropyrrol-1-yl]ethanoic acid Openeye Name: 2-(5-ureido-2,3-dihydropyrrol-1-yl)acetic acid CAS Name: 2-[5-(carbamoylamino)-2,3-dihydropyrrol-1-yl]acetic acid IUPAC Name: 2-[5-(carbamoylamino)-2,3-dihydropyrrol-1-yl]acetic acid Traditional Name: 2-(2-ureido-2-pyrrolin-1-yl)acetic acid Formula: C7H11N3O3 MolecularWeight: 185.18054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C1)NC(=O)N)CC(=O)O

Isomeric SMILES

C1CN(C(=C1)NC(=O)N)CC(=O)O

InChI

InChI=1S/C7H11N3O3/c8-7(13)9-5-2-1-3-10(5)4-6(11)12/h2H,1,3-4H2,(H,11,12)(H3,8,9,13)