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Ala-Phe-Ser

PropertiesImage
MNX_IDMNXM1121047 Image of MNXM1121047
referencechebi:158434
formulaC15H21N3O5
global charge0
mol weight323.349
InChIKeyYCRAFFCYWOUEOF-DLOVCJGASA-N
InChIInChI=1S/C15H21N3O5/c1-9(16)13(20)17-11(7-10-5-3-2-4-6-10)14(21)18-12(8-19)15(22)23/h2-6,9,11-12,19H,7-8,16H2,1H3,(H,17,20)(H,18,21)(H,22,23)/t9-,11-,12-/m0/s1
SMILESC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CO)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H21N3O5/c1-9(16)13(20)17-11(7-10-5-3-2-4-6-10)14(21)18-12(8-19)15(22)23/h2-6,9,11-12,19H,7-8,16H2,1H3,(H,17,20)(H,18,21)(H,22,23)/t9-,11-,12-/m0/s1 Image of MNXM1121047
SMILES (mnx)[CH3:1][C@@H:9]([C:13](=[N:17][C@@H:11]([CH2:7][C:10]1=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]1)[C:14](=[N:18][C@@H:12]([CH2:8][OH:19])[C:15](=[O:22])[OH:23])[OH:21])[OH:20])[NH2:16]
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:158434
chebi:158434
YCRAFFCYWOUEOF-DLOVCJGASA-N
Ala-Phe-Ser
(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoic acid