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Met-Ser-His

PropertiesImage
MNX_IDMNXM1123661 Image of MNXM1123661
referencechebi:161063
formulaC14H23N5O5S
global charge0
mol weight373.435
InChIKeyLHXFNWBNRBWMNV-DCAQKATOSA-N
InChIInChI=1S/C14H23N5O5S/c1-25-3-2-9(15)12(21)19-11(6-20)13(22)18-10(14(23)24)4-8-5-16-7-17-8/h5,7,9-11,20H,2-4,6,15H2,1H3,(H,16,17)(H,18,22)(H,19,21)(H,23,24)/t9-,10-,11-/m0/s1
SMILESCSCC[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CN=CN1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H23N5O5S/c1-25-3-2-9(15)12(21)19-11(6-20)13(22)18-10(14(23)24)4-8-5-16-7-17-8/h5,7,9-11,20H,2-4,6,15H2,1H3,(H,16,17)(H,18,22)(H,19,21)(H,23,24)/t9-,10-,11-/m0/s1 Image of MNXM1123661
SMILES (mnx)[CH3:1][S:25][CH2:3][CH2:2][C@@H:9]([C:12](=[N:19][C@@H:11]([CH2:6][OH:20])[C:13](=[N:18][C@@H:10]([CH2:4][C:8]1=[CH:5][N:16]=[CH:7][NH:17]1)[C:14](=[O:23])[OH:24])[OH:22])[OH:21])[NH2:15]
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:161063
chebi:161063
LHXFNWBNRBWMNV-DCAQKATOSA-N
Met-Ser-His
(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulanylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid