2-[[2-(aminocarbonylamino)-3-azanyl-3-azanylidene-propanoyl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[2-(aminocarbonylamino)-3-azanyl-3-azanylidene-propanoyl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[(3-amino-3-imino-2-ureido-propanoyl)amino]-2-phenyl-acetic acid CAS Name: 2-[[3-amino-2-(carbamoylamino)-3-imino-1-oxopropyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[3-amino-2-(carbamoylamino)-3-iminopropanoyl]amino]-2-phenylacetic acid Traditional Name: 2-[(3-amino-3-imino-2-ureido-propanoyl)amino]-2-phenyl-acetic acid Formula: C12H15N5O4 MolecularWeight: 293.2786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O4/c13-9(14)8(17-12(15)21)10(18)16-7(11(19)20)6-4-2-1-3-5-6/h1-5,7-8H,(H3,13,14)(H,16,18)(H,19,20)(H3,15,17,21)