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Asp-Met-Lys

PropertiesImage
MNX_IDMNXM1123368 Image of MNXM1123368
referencechebi:160769
formulaC15H28N4O6S
global charge0
mol weight392.478
InChIKeyBPTFNDRZKBFMTH-DCAQKATOSA-N
InChIInChI=1S/C15H28N4O6S/c1-26-7-5-10(18-13(22)9(17)8-12(20)21)14(23)19-11(15(24)25)4-2-3-6-16/h9-11H,2-8,16-17H2,1H3,(H,18,22)(H,19,23)(H,20,21)(H,24,25)/t9-,10-,11-/m0/s1
SMILESCSCC[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H28N4O6S/c1-26-7-5-10(18-13(22)9(17)8-12(20)21)14(23)19-11(15(24)25)4-2-3-6-16/h9-11H,2-8,16-17H2,1H3,(H,18,22)(H,19,23)(H,20,21)(H,24,25)/t9-,10-,11-/m0/s1 Image of MNXM1123368
SMILES (mnx)[CH3:1][S:26][CH2:7][CH2:5][C@@H:10]([C:14](=[N:19][C@@H:11]([CH2:4][CH2:2][CH2:3][CH2:6][NH2:16])[C:15](=[O:24])[OH:25])[OH:23])[N:18]=[C:13]([C@H:9]([CH2:8][C:12](=[O:20])[OH:21])[NH2:17])[OH:22]
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:160769
chebi:160769
BPTFNDRZKBFMTH-DCAQKATOSA-N
Asp-Met-Lys
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-4-methylsulanylbutanoyl]amino]hexanoic acid