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Met-Arg-Lys

PropertiesImage
MNX_IDMNXM1123110 Image of MNXM1123110
referencechebi:160510
formulaC17H35N7O4S
global charge0
mol weight433.579
InChIKeyOLWAOWXIADGIJG-AVGNSLFASA-N
InChIInChI=1S/C17H35N7O4S/c1-29-10-7-11(19)14(25)23-12(6-4-9-22-17(20)21)15(26)24-13(16(27)28)5-2-3-8-18/h11-13H,2-10,18-19H2,1H3,(H,23,25)(H,24,26)(H,27,28)(H4,20,21,22)/t11-,12-,13-/m0/s1
SMILESCSCC[C@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)O
MNX internals
InChI (mnx)InChI=1/C17H35N7O4S/c1-29-10-7-11(19)14(25)23-12(6-4-9-22-17(20)21)15(26)24-13(16(27)28)5-2-3-8-18/h11-13H,2-10,18-19H2,1H3,(H,23,25)(H,24,26)(H,27,28)(H4,20,21,22)/t11-,12-,13-/m0/s1 Image of MNXM1123110
SMILES (mnx)[CH3:1][S:29][CH2:10][CH2:7][C@@H:11]([C:14](=[N:23][C@@H:12]([CH2:6][CH2:4][CH2:9][NH:22][C:17](=[NH:20])[NH2:21])[C:15](=[N:24][C@@H:13]([CH2:5][CH2:2][CH2:3][CH2:8][NH2:18])[C:16](=[O:27])[OH:28])[OH:26])[OH:25])[NH2:19]
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:160510
chebi:160510
OLWAOWXIADGIJG-AVGNSLFASA-N
Met-Arg-Lys
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoic acid