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(1R,2S,3R)-2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-3-(methylcarbamoyl)cyclopropane-1-carboxylic acid

(1R,2S,3R)-2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-3-(methylcarbamoyl)cyclopropane-1-carboxylic acid

Systemtic Name:(1R,2S,3R)-2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-3-(methylcarbamoyl)cyclopropane-1-carboxylic acid
Openeye Name:(1R,2S,3R)-2-(1-amino-2-hydroxy-2-oxo-ethyl)-3-(methylcarbamoyl)cyclopropanecarboxylic acid
CAS Name:(1R,2S,3R)-2-(1-amino-2-hydroxy-2-oxoethyl)-3-(methylcarbamoyl)-1-cyclopropanecarboxylic acid
IUPAC Name:(1R,2S,3R)-2-(1-amino-2-hydroxy-2-oxoethyl)-3-(methylcarbamoyl)cyclopropane-1-carboxylic acid
Traditional Name:(1R,2S,3R)-2-(1-amino-2-hydroxy-2-keto-ethyl)-3-(methylcarbamoyl)cyclopropanecarboxylic acid
Formula: C8H12N2O5
MolecularWeight: 216.19128
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1C(C1C(=O)O)C(C(=O)O)N


Isomeric SMILES

CNC(=O)[C@@H]1[C@@H]([C@H]1C(=O)O)C(C(=O)O)N


InChI

InChI=1S/C8H12N2O5/c1-10-6(11)3-2(4(3)7(12)13)5(9)8(14)15/h2-5H,9H2,1H3,(H,10,11)(H,12,13)(H,14,15)/t2-,3+,4+,5?/m0/s1


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