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Asp-Met-Trp

PropertiesImage
MNX_IDMNXM1123381 Image of MNXM1123381
referencechebi:160782
formulaC20H26N4O6S
global charge0
mol weight450.517
InChIKeyRNAQPBOOJRDICC-BPUTZDHNSA-N
InChIInChI=1S/C20H26N4O6S/c1-31-7-6-15(23-18(27)13(21)9-17(25)26)19(28)24-16(20(29)30)8-11-10-22-14-5-3-2-4-12(11)14/h2-5,10,13,15-16,22H,6-9,21H2,1H3,(H,23,27)(H,24,28)(H,25,26)(H,29,30)/t13-,15-,16-/m0/s1
SMILESCSCC[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CC1=CNC2=C1C=CC=C2)C(=O)O
MNX internals
InChI (mnx)InChI=1/C20H26N4O6S/c1-31-7-6-15(23-18(27)13(21)9-17(25)26)19(28)24-16(20(29)30)8-11-10-22-14-5-3-2-4-12(11)14/h2-5,10,13,15-16,22H,6-9,21H2,1H3,(H,23,27)(H,24,28)(H,25,26)(H,29,30)/t13-,15-,16-/m0/s1 Image of MNXM1123381
SMILES (mnx)[CH3:1][S:31][CH2:7][CH2:6][C@@H:15]([C:19](=[N:24][C@@H:16]([CH2:8][C:11]1=[CH:10][NH:22][C:14]2=[CH:5][CH:3]=[CH:2][CH:4]=[C:12]12)[C:20](=[O:29])[OH:30])[OH:28])[N:23]=[C:18]([C@H:13]([CH2:9][C:17](=[O:25])[OH:26])[NH2:21])[OH:27]
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:160782
chebi:160782
RNAQPBOOJRDICC-BPUTZDHNSA-N
Asp-Met-Trp
(3S)-3-amino-4-[[(2S)-1-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-4-methylsulanyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid