Asn-Ser-Asn

Properties Image MNX_ID MNXM1122685 reference chebi:160079 formula C11H19N5O7 global charge 0 mol weight 333.301 InChIKey REQUGIWGOGSOEZ-ZLUOBGJFSA-N InChI InChI=1S/C11H19N5O7/c12-4(1-7(13)18)9(20)16-6(3-17)10(21)15-5(11(22)23)2-8(14)19/h4-6,17H,1-3,12H2,(H2,13,18)(H2,14,19)(H,15,21)(H,16,20)(H,22,23)/t4-,5-,6-/m0/s1 SMILES NC(=O)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](N)CC(N)=O)C(=O)O MNX internals InChI (mnx) InChI=1/C11H19N5O7/c12-4(1-7(13)18)9(20)16-6(3-17)10(21)15-5(11(22)23)2-8(14)19/h4-6,17H,1-3,12H2,(H2,13,18)(H2,14,19)(H,15,21)(H,16,20)(H,22,23)/t4-,5-,6-/m0/s1 SMILES (mnx) [CH2:1]([C@@H:4]([C:9](=[N:16][C@@H:6]([CH2:3][OH:17])[C:10](=[N:15][C@@H:5]([CH2:2][C:8](=[NH:14])[OH:19])[C:11](=[O:22])[OH:23])[OH:21])[OH:20])[NH2:12])[C:7](=[NH:13])[OH:18]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0