(Q27451560)

HMI-ASP-BNN (English)

19 October 2016

chemical formula

C₁₈H₂₅N₃O₆

1 reference

HMI-ASP-BNN (English)

19 October 2016

canonical SMILES

CC(C)CC(C(=O)NC(CC(=O)O)C(=O)NCC1=CC=CC=C1)C(=O)NO

1 reference

HMI-ASP-BNN (English)

19 October 2016

isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)NCC1=CC=CC=C1)C(=O)NO

1 reference

HMI-ASP-BNN (English)

InChI=1S/C18H25N3O6/c1-11(2)8-13(17(25)21-27)16(24)20-14(9-15(22)23)18(26)19-10-12-6-4-3-5-7-12/h3-7,11,13-14,27H,8-10H2,1-2H3,(H,19,26)(H,20,24)(H,21,25)(H,22,23)/t13-,14-/m0/s1

19 October 2016

Identifiers

InChI

1 reference

HMI-ASP-BNN (English)

JXOYCIWPPBHZCO-KBPBESRZSA-N

19 October 2016

InChIKey

1 reference

HMI-ASP-BNN (English)

19 October 2016

1 reference

N-Benzyl-N~2~-[(2S)-2-(hydroxycarbamoyl)-4-methylpentanoyl]-L-alpha-asparagine (English)

19 October 2016

2 references

HMI-ASP-BNN (English)

matched by identifier from

19 October 2016

InChIKey

JXOYCIWPPBHZCO-KBPBESRZSA-N

1 reference

0 references

1 reference

1A86 (English)