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(2S)-2-azanyl-3-(4-hydroxyphenyl)propanamide; cobalt(2+); ethanoate; hydroxide

(2S)-2-azanyl-3-(4-hydroxyphenyl)propanamide; cobalt(2+); ethanoate; hydroxide

Systemtic Name:(2S)-2-azanyl-3-(4-hydroxyphenyl)propanamide; cobalt(2+); ethanoate; hydroxide
Openeye Name:cobaltous (2S)-2-amino-3-(4-hydroxyphenyl)propanamide acetate hydroxide
CAS Name:(2S)-2-amino-3-(4-hydroxyphenyl)propanamide; cobalt(2+); acetate; hydroxide
IUPAC Name:(2S)-2-amino-3-(4-hydroxyphenyl)propanamide; cobalt(2+); acetate; hydroxide
Traditional Name:cobaltous (2S)-2-amino-3-(4-hydroxyphenyl)propionamide acetate hydroxide
Formula: C11H16CoN2O5
MolecularWeight: 315.18834
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC(=CC=C1CC(C(=O)N)N)O.[OH-].[Co+2]


Isomeric SMILES

CC(=O)[O-].C1=CC(=CC=C1C[C@@H](C(=O)N)N)O.[OH-].[Co+2]


InChI

InChI=1S/C9H12N2O2.C2H4O2.Co.H2O/c10-8(9(11)13)5-6-1-3-7(12)4-2-6;1-2(3)4;;/h1-4,8,12H,5,10H2,(H2,11,13);1H3,(H,3,4);;1H2/q;;+2;/p-2/t8-;;;/m0.../s1


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