(2R)-2-(3-azanylpropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid; triphenyltin

Systemtic Name: (2R)-2-(3-azanylpropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid; triphenyltin Openeye Name: (2R)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid; triphenyltin CAS Name: (2R)-2-[(3-amino-1-oxopropyl)amino]-3-(1H-imidazol-5-yl)propanoic acid; triphenyltin IUPAC Name: (2R)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid; triphenyltin Traditional Name: (2R)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propionic acid; triphenyltin Formula: C27H29N4O3Sn MolecularWeight: 576.25416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C1=C(NC=N1)CC(C(=O)O)NC(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C1=C(NC=N1)C[C@H](C(=O)O)NC(=O)CCN

InChI

InChI=1S/C9H14N4O3.3C6H5.Sn/c10-2-1-8(14)13-7(9(15)16)3-6-4-11-5-12-6;3*1-2-4-6-5-3-1;/h4-5,7H,1-3,10H2,(H,11,12)(H,13,14)(H,15,16);3*1-5H;/t7-;;;;/m1..../s1