Ser-Ser-Asp

Properties Image MNX_ID MNXM1126009 reference chebi:163423 formula C10H17N3O8 global charge 0 mol weight 307.259 InChIKey PPCZVWHJWJFTFN-ZLUOBGJFSA-N InChI InChI=1S/C10H17N3O8/c11-4(2-14)8(18)13-6(3-15)9(19)12-5(10(20)21)1-7(16)17/h4-6,14-15H,1-3,11H2,(H,12,19)(H,13,18)(H,16,17)(H,20,21)/t4-,5-,6-/m0/s1 SMILES N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)O)C(=O)O MNX internals InChI (mnx) InChI=1/C10H17N3O8/c11-4(2-14)8(18)13-6(3-15)9(19)12-5(10(20)21)1-7(16)17/h4-6,14-15H,1-3,11H2,(H,12,19)(H,13,18)(H,16,17)(H,20,21)/t4-,5-,6-/m0/s1 SMILES (mnx) [CH2:1]([C@@H:5]([C:10](=[O:20])[OH:21])[N:12]=[C:9]([C@H:6]([CH2:3][OH:15])[N:13]=[C:8]([C@H:4]([CH2:2][OH:14])[NH2:11])[OH:18])[OH:19])[C:7](=[O:16])[OH:17]

Parent-child relations graph

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