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Tyr-Asp-Ala

PropertiesImage
MNX_IDMNXM1127565 Image of MNXM1127565
referencechebi:164992
formulaC16H21N3O7
global charge0
mol weight367.358
InChIKeyGAYLGYUVTDMLKC-UWJYBYFXSA-N
InChIInChI=1S/C16H21N3O7/c1-8(16(25)26)18-15(24)12(7-13(21)22)19-14(23)11(17)6-9-2-4-10(20)5-3-9/h2-5,8,11-12,20H,6-7,17H2,1H3,(H,18,24)(H,19,23)(H,21,22)(H,25,26)/t8-,11-,12-/m0/s1
SMILESC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)CC1=CC=C(O)C=C1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C16H21N3O7/c1-8(16(25)26)18-15(24)12(7-13(21)22)19-14(23)11(17)6-9-2-4-10(20)5-3-9/h2-5,8,11-12,20H,6-7,17H2,1H3,(H,18,24)(H,19,23)(H,21,22)(H,25,26)/t8-,11-,12-/m0/s1 Image of MNXM1127565
SMILES (mnx)[CH3:1][C@@H:8]([C:16](=[O:25])[OH:26])[N:18]=[C:15]([C@H:12]([CH2:7][C:13](=[O:21])[OH:22])[N:19]=[C:14]([C@H:11]([CH2:6][C:9]1=[CH:3][CH:5]=[C:10]([OH:20])[CH:4]=[CH:2]1)[NH2:17])[OH:23])[OH:24]
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:164992
chebi:164992
GAYLGYUVTDMLKC-UWJYBYFXSA-N
Tyr-Asp-Ala
(3S)-3-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-[[(1S)-1-carboxyethyl]amino]-4-oxobutanoic acid