Asn-Val-Cys

Properties Image MNX_ID MNXM1122849 reference chebi:160245 formula C12H22N4O5S global charge 0 mol weight 334.398 InChIKey AECPDLSSUMDUAA-ZKWXMUAHSA-N InChI InChI=1S/C12H22N4O5S/c1-5(2)9(11(19)15-7(4-22)12(20)21)16-10(18)6(13)3-8(14)17/h5-7,9,22H,3-4,13H2,1-2H3,(H2,14,17)(H,15,19)(H,16,18)(H,20,21)/t6-,7-,9-/m0/s1 SMILES CC(C)[C@H](NC(=O)[C@@H](N)CC(N)=O)C(=O)N[C@@H](CS)C(=O)O MNX internals InChI (mnx) InChI=1/C12H22N4O5S/c1-5(2)9(11(19)15-7(4-22)12(20)21)16-10(18)6(13)3-8(14)17/h5-7,9,22H,3-4,13H2,1-2H3,(H2,14,17)(H,15,19)(H,16,18)(H,20,21)/t6-,7-,9-/m0/s1 SMILES (mnx) [CH3:1][CH:5]([CH3:2])[C@@H:9]([C:11](=[N:15][C@@H:7]([CH2:4][SH:22])[C:12](=[O:20])[OH:21])[OH:19])[N:16]=[C:10]([C@H:6]([CH2:3][C:8](=[NH:14])[OH:17])[NH2:13])[OH:18]

Parent-child relations graph

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