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Phe-Asn-Ser

PropertiesImage
MNX_IDMNXM1123944 Image of MNXM1123944
referencechebi:161346
formulaC16H22N4O6
global charge0
mol weight366.374
InChIKeyCDNPIRSCAFMMBE-SRVKXCTJSA-N
InChIInChI=1S/C16H22N4O6/c17-10(6-9-4-2-1-3-5-9)14(23)19-11(7-13(18)22)15(24)20-12(8-21)16(25)26/h1-5,10-12,21H,6-8,17H2,(H2,18,22)(H,19,23)(H,20,24)(H,25,26)/t10-,11-,12-/m0/s1
SMILESNC(=O)C[C@H](NC(=O)[C@@H](N)CC1=CC=CC=C1)C(=O)N[C@@H](CO)C(=O)O
MNX internals
InChI (mnx)InChI=1/C16H22N4O6/c17-10(6-9-4-2-1-3-5-9)14(23)19-11(7-13(18)22)15(24)20-12(8-21)16(25)26/h1-5,10-12,21H,6-8,17H2,(H2,18,22)(H,19,23)(H,20,24)(H,25,26)/t10-,11-,12-/m0/s1 Image of MNXM1123944
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:9]([CH2:6][C@@H:10]([C:14](=[N:19][C@@H:11]([CH2:7][C:13](=[NH:18])[OH:22])[C:15](=[N:20][C@@H:12]([CH2:8][OH:21])[C:16](=[O:25])[OH:26])[OH:24])[OH:23])[NH2:17])[CH:5]=[CH:3]1
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:161346
chebi:161346
CDNPIRSCAFMMBE-SRVKXCTJSA-N
Phe-Asn-Ser
(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoic acid