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Asp-Ala-Phe

PropertiesImage
MNX_IDMNXM1122906 Image of MNXM1122906
referencechebi:160303
formulaC16H21N3O6
global charge0
mol weight351.359
InChIKeyNECWUSYTYSIFNC-DLOVCJGASA-N
InChIInChI=1S/C16H21N3O6/c1-9(18-15(23)11(17)8-13(20)21)14(22)19-12(16(24)25)7-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8,17H2,1H3,(H,18,23)(H,19,22)(H,20,21)(H,24,25)/t9-,11-,12-/m0/s1
SMILESC[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C16H21N3O6/c1-9(18-15(23)11(17)8-13(20)21)14(22)19-12(16(24)25)7-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8,17H2,1H3,(H,18,23)(H,19,22)(H,20,21)(H,24,25)/t9-,11-,12-/m0/s1 Image of MNXM1122906
SMILES (mnx)[CH3:1][C@@H:9]([C:14](=[N:19][C@@H:12]([CH2:7][C:10]1=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]1)[C:16](=[O:24])[OH:25])[OH:22])[N:18]=[C:15]([C@H:11]([CH2:8][C:13](=[O:20])[OH:21])[NH2:17])[OH:23]
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:160303
chebi:160303
NECWUSYTYSIFNC-DLOVCJGASA-N
Asp-Ala-Phe
(3S)-3-amino-4-[[(2S)-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid