Search MNXref
 Feedback

Met-Gln-Asp

PropertiesImage
MNX_IDMNXM1123251 Image of MNXM1123251
referencechebi:160651
formulaC14H24N4O7S
global charge0
mol weight392.434
InChIKeyHLYIDXAXQIJYIG-CIUDSAMLSA-N
InChIInChI=1S/C14H24N4O7S/c1-26-5-4-7(15)12(22)17-8(2-3-10(16)19)13(23)18-9(14(24)25)6-11(20)21/h7-9H,2-6,15H2,1H3,(H2,16,19)(H,17,22)(H,18,23)(H,20,21)(H,24,25)/t7-,8-,9-/m0/s1
SMILESCSCC[C@H](N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H24N4O7S/c1-26-5-4-7(15)12(22)17-8(2-3-10(16)19)13(23)18-9(14(24)25)6-11(20)21/h7-9H,2-6,15H2,1H3,(H2,16,19)(H,17,22)(H,18,23)(H,20,21)(H,24,25)/t7-,8-,9-/m0/s1 Image of MNXM1123251
SMILES (mnx)[CH3:1][S:26][CH2:5][CH2:4][C@@H:7]([C:12](=[N:17][C@@H:8]([CH2:2][CH2:3][C:10](=[NH:16])[OH:19])[C:13](=[N:18][C@@H:9]([CH2:6][C:11](=[O:20])[OH:21])[C:14](=[O:24])[OH:25])[OH:23])[OH:22])[NH2:15]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:160651
chebi:160651
HLYIDXAXQIJYIG-CIUDSAMLSA-N
Met-Gln-Asp
(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-4-methylsulanylbutanoyl]amino]-5-oxopentanoyl]amino]butanedioic acid