(2R)-2-[[(2S)-2-azaniumylpropanoyl]amino]-3-chloranyl-propanoate

Systemtic Name: (2R)-2-[[(2S)-2-azaniumylpropanoyl]amino]-3-chloranyl-propanoate Openeye Name: (2R)-2-[[(2S)-2-azaniumylpropanoyl]amino]-3-chloro-propanoate CAS Name: (2R)-2-[[(2S)-2-ammonio-1-oxopropyl]amino]-3-chloropropanoate IUPAC Name: (2R)-2-[[(2S)-2-azaniumylpropanoyl]amino]-3-chloropropanoate Traditional Name: (2R)-2-[[(2S)-2-ammoniopropanoyl]amino]-3-chloro-propionate Formula: C6H11ClN2O3 MolecularWeight: 194.61614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCl)C(=O)[O-])[NH3+]

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](CCl)C(=O)[O-])[NH3+]

InChI

InChI=1S/C6H11ClN2O3/c1-3(8)5(10)9-4(2-7)6(11)12/h3-4H,2,8H2,1H3,(H,9,10)(H,11,12)/t3-,4-/m0/s1