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2-[[3,5-bis(2-azanyl-3-phenyl-propanoyl)-4-carbamimidoyl-pyrazol-1-yl]carbonyl-pyrrolidin-2-ylcarbonyl-amino]ethanoic acid

2-[[3,5-bis(2-azanyl-3-phenyl-propanoyl)-4-carbamimidoyl-pyrazol-1-yl]carbonyl-pyrrolidin-2-ylcarbonyl-amino]ethanoic acid

Systemtic Name:2-[[3,5-bis(2-azanyl-3-phenyl-propanoyl)-4-carbamimidoyl-pyrazol-1-yl]carbonyl-pyrrolidin-2-ylcarbonyl-amino]ethanoic acid
Openeye Name:2-[[3,5-bis(2-amino-3-phenyl-propanoyl)-4-carbamimidoyl-pyrazole-1-carbonyl]-(pyrrolidine-2-carbonyl)amino]acetic acid
CAS Name:2-[[[3,5-bis(2-amino-1-oxo-3-phenylpropyl)-4-carbamimidoyl-1-pyrazolyl]-oxomethyl]-[oxo(2-pyrrolidinyl)methyl]amino]acetic acid
IUPAC Name:2-[[3,5-bis(2-amino-3-phenylpropanoyl)-4-carbamimidoylpyrazole-1-carbonyl]-(pyrrolidine-2-carbonyl)amino]acetic acid
Traditional Name:2-[(4-amidino-3,5-diphenylalanyl-pyrazole-1-carbonyl)-prolyl-amino]acetic acid
Formula: C30H34N8O6
MolecularWeight: 602.64096
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N(CC(=O)O)C(=O)N2C(=C(C(=N2)C(=O)C(CC3=CC=CC=C3)N)C(=N)N)C(=O)C(CC4=CC=CC=C4)N


Isomeric SMILES

C1CC(NC1)C(=O)N(CC(=O)O)C(=O)N2C(=C(C(=N2)C(=O)C(CC3=CC=CC=C3)N)C(=N)N)C(=O)C(CC4=CC=CC=C4)N


InChI

InChI=1S/C30H34N8O6/c31-19(14-17-8-3-1-4-9-17)26(41)24-23(28(33)34)25(27(42)20(32)15-18-10-5-2-6-11-18)38(36-24)30(44)37(16-22(39)40)29(43)21-12-7-13-35-21/h1-6,8-11,19-21,35H,7,12-16,31-32H2,(H3,33,34)(H,39,40)


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