Identification
Name |
(2R)-2-[[2-(Benzoylamino)Acetyl]Amino]-6-[[(2R,3S,4R,5R)-2,3,4,5-Tetrahydroxyoxan-2-Yl]Methylamino]Hexanoic Acid |
Synonyms |
(2R)-2-[[2-(Benzoylamino)Acetyl]Amino]-6-[[(2R,3S,4R,5R)-2,3,4,5-Tetrahydroxytetrahydropyran-2-Yl]Methylamino]Hexanoic Acid; (2R)-2-[[1-Oxo-2-[(Oxo-Phenylmethyl)Amino]Ethyl]Amino]-6-[[(2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-2-Tetrahydropyranyl]Methylamino]Hexanoic Acid; (2R)-2-[2-(Phenylcarbonylamino)Ethanoylamino]-6-[[(2R,3S,4R,5R)-2,3,4,5-Tetrahydroxyoxan-2-Yl]Methylamino]Hexanoic Acid |
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Molecular Structure |
![CAS#: 139950-87-1, (2R)-2-[[2-(Benzoylamino)Acetyl]Amino]-6-[[(2R,3S,4R,5R)-2,3,4,5-Tetrahydroxyoxan-2-Yl]Methylamino]Hexanoic Acid](/moreStructures/139950-87-1.gif) |
Molecular Formula |
C21H31N3O9 |
Molecular Weight |
469.49 |
CAS Registry Number |
139950-87-1 |
SMILES |
[C@@H]1([C@H]([C@@H]([C@@](OC1)(O)CNCCCC[C@H](C(O)=O)NC(=O)CNC(=O)C2=CC=CC=C2)O)O)O |
InChI |
1S/C21H31N3O9/c25-15-11-33-21(32,18(28)17(15)27)12-22-9-5-4-8-14(20(30)31)24-16(26)10-23-19(29)13-6-2-1-3-7-13/h1-3,6-7,14-15,17-18,22,25,27-28,32H,4-5,8-12H2,(H,23,29)(H,24,26)(H,30,31)/t14-,15-,17-,18+,21-/m1/s1 |
InChIKey |
DJDWCZDCENIWRI-WEAZEUSYSA-N |
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