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2-[2-[2-[aminocarbonyl(carbamimidoyl)amino]ethanoyl]phenyl]-2-azanyl-ethanoic acid

2-[2-[2-[aminocarbonyl(carbamimidoyl)amino]ethanoyl]phenyl]-2-azanyl-ethanoic acid

Systemtic Name:2-[2-[2-[aminocarbonyl(carbamimidoyl)amino]ethanoyl]phenyl]-2-azanyl-ethanoic acid
Openeye Name:2-amino-2-[2-[2-[carbamimidoyl(carbamoyl)amino]acetyl]phenyl]acetic acid
CAS Name:2-amino-2-[2-[2-[carbamimidoyl(carbamoyl)amino]-1-oxoethyl]phenyl]acetic acid
IUPAC Name:2-amino-2-[2-[2-[carbamimidoyl(carbamoyl)amino]acetyl]phenyl]acetic acid
Traditional Name:2-[2-[2-[amidino(carbamoyl)amino]acetyl]phenyl]-2-amino-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)N)C(=O)CN(C(=N)N)C(=O)N


Isomeric SMILES

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


InChI

InChI=1S/C12H15N5O4/c13-9(10(19)20)7-4-2-1-3-6(7)8(18)5-17(11(14)15)12(16)21/h1-4,9H,5,13H2,(H3,14,15)(H2,16,21)(H,19,20)


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