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[(2R,3R,4S,5R,6S)-5-[(2S)-2-azanylpropanoyl]oxy-2-(hydroxymethyl)-6-methoxy-3-oxidanyl-oxan-4-yl] (2S)-2-azanylpropanoate

[(2R,3R,4S,5R,6S)-5-[(2S)-2-azanylpropanoyl]oxy-2-(hydroxymethyl)-6-methoxy-3-oxidanyl-oxan-4-yl] (2S)-2-azanylpropanoate

Systemtic Name:[(2R,3R,4S,5R,6S)-5-[(2S)-2-azanylpropanoyl]oxy-2-(hydroxymethyl)-6-methoxy-3-oxidanyl-oxan-4-yl] (2S)-2-azanylpropanoate
Openeye Name:[(2R,3R,4S,5R,6S)-5-[(2S)-2-aminopropanoyl]oxy-3-hydroxy-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-4-yl] (2S)-2-aminopropanoate
CAS Name:(2S)-2-aminopropanoic acid [(2R,3R,4S,5R,6S)-5-[(2S)-2-amino-1-oxopropoxy]-3-hydroxy-2-(hydroxymethyl)-6-methoxy-4-oxanyl] ester
IUPAC Name:[(2R,3R,4S,5R,6S)-5-[(2S)-2-aminopropanoyl]oxy-3-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl] (2S)-2-aminopropanoate
Traditional Name:(2S)-2-aminopropionic acid [(2S,3R,4S,5R,6R)-3-[(2S)-2-aminopropanoyl]oxy-5-hydroxy-2-methoxy-6-methylol-tetrahydropyran-4-yl] ester
Formula: C13H24N2O8
MolecularWeight: 336.33826
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1C(C(OC(C1OC(=O)C(C)N)OC)CO)O)N


Isomeric SMILES

C[C@@H](C(=O)O[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1OC(=O)[C@H](C)N)OC)CO)O)N


InChI

InChI=1S/C13H24N2O8/c1-5(14)11(18)22-9-8(17)7(4-16)21-13(20-3)10(9)23-12(19)6(2)15/h5-10,13,16-17H,4,14-15H2,1-3H3/t5-,6-,7+,8+,9-,10+,13-/m0/s1


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