(2S)-2-azanyl-2-(3-phosphono-1-bicyclo[1.1.1]pentanyl)ethanoic acid

Systemtic Name: (2S)-2-azanyl-2-(3-phosphono-1-bicyclo[1.1.1]pentanyl)ethanoic acid Openeye Name: (2S)-2-amino-2-(3-phosphono-1-bicyclo[1.1.1]pentanyl)acetic acid CAS Name: (2S)-2-amino-2-(3-phosphono-1-bicyclo[1.1.1]pentanyl)acetic acid IUPAC Name: (2S)-2-amino-2-(3-phosphono-1-bicyclo[1.1.1]pentanyl)acetic acid Traditional Name: (2S)-2-amino-2-(3-phosphono-1-bicyclo[1.1.1]pentanyl)acetic acid Formula: C7H12NO5P MolecularWeight: 221.147641

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(CC1(C2)P(=O)(O)O)C(C(=O)O)N

Isomeric SMILES

C1C2(CC1(C2)P(=O)(O)O)[C@@H](C(=O)O)N

InChI

InChI=1S/C7H12NO5P/c8-4(5(9)10)6-1-7(2-6,3-6)14(11,12)13/h4H,1-3,8H2,(H,9,10)(H2,11,12,13)/t4-,6?,7?/m1/s1