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Gln-Ala-Trp

PropertiesImage
MNX_IDMNXM1124490 Image of MNXM1124490
referencechebi:161894
formulaC19H25N5O5
global charge0
mol weight403.439
InChIKeyOVQXQLWWJSNYFV-XEGUGMAKSA-N
InChIInChI=1S/C19H25N5O5/c1-10(23-18(27)13(20)6-7-16(21)25)17(26)24-15(19(28)29)8-11-9-22-14-5-3-2-4-12(11)14/h2-5,9-10,13,15,22H,6-8,20H2,1H3,(H2,21,25)(H,23,27)(H,24,26)(H,28,29)/t10-,13-,15-/m0/s1
SMILESC[C@H](NC(=O)[C@@H](N)CCC(N)=O)C(=O)N[C@@H](CC1=CNC2=C1C=CC=C2)C(=O)O
MNX internals
InChI (mnx)InChI=1/C19H25N5O5/c1-10(23-18(27)13(20)6-7-16(21)25)17(26)24-15(19(28)29)8-11-9-22-14-5-3-2-4-12(11)14/h2-5,9-10,13,15,22H,6-8,20H2,1H3,(H2,21,25)(H,23,27)(H,24,26)(H,28,29)/t10-,13-,15-/m0/s1 Image of MNXM1124490
SMILES (mnx)[CH3:1][C@@H:10]([C:17](=[N:24][C@@H:15]([CH2:8][C:11]1=[CH:9][NH:22][C:14]2=[CH:5][CH:3]=[CH:2][CH:4]=[C:12]12)[C:19](=[O:28])[OH:29])[OH:26])[N:23]=[C:18]([C@H:13]([CH2:6][CH2:7][C:16](=[NH:21])[OH:25])[NH2:20])[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:161894
chebi:161894
OVQXQLWWJSNYFV-XEGUGMAKSA-N
Gln-Ala-Trp
(2S)-2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid