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Ala-Asp-Phe

PropertiesImage
MNX_IDMNXM1120663 Image of MNXM1120663
referencechebi:158044
formulaC16H21N3O6
global charge0
mol weight351.359
InChIKeyMKZCBYZBCINNJN-DLOVCJGASA-N
InChIInChI=1S/C16H21N3O6/c1-9(17)14(22)18-11(8-13(20)21)15(23)19-12(16(24)25)7-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8,17H2,1H3,(H,18,22)(H,19,23)(H,20,21)(H,24,25)/t9-,11-,12-/m0/s1
SMILESC[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C16H21N3O6/c1-9(17)14(22)18-11(8-13(20)21)15(23)19-12(16(24)25)7-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8,17H2,1H3,(H,18,22)(H,19,23)(H,20,21)(H,24,25)/t9-,11-,12-/m0/s1 Image of MNXM1120663
SMILES (mnx)[CH3:1][C@@H:9]([C:14](=[N:18][C@@H:11]([CH2:8][C:13](=[O:20])[OH:21])[C:15](=[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:23])[OH:22])[NH2:17]
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:158044
chebi:158044
MKZCBYZBCINNJN-DLOVCJGASA-N
Ala-Asp-Phe
(3S)-3-[[(2S)-2-aminopropanoyl]amino]-4-[[(1S)-1-carboxy-2-phenylethyl]amino]-4-oxobutanoic acid