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Arg-Lys-Ser

PropertiesImage
MNX_IDMNXM1121760 Image of MNXM1121760
referencechebi:159149
formulaC15H31N7O5
global charge0
mol weight389.457
InChIKeyNPAVRDPEFVKELR-DCAQKATOSA-N
InChIInChI=1S/C15H31N7O5/c16-6-2-1-5-10(13(25)22-11(8-23)14(26)27)21-12(24)9(17)4-3-7-20-15(18)19/h9-11,23H,1-8,16-17H2,(H,21,24)(H,22,25)(H,26,27)(H4,18,19,20)/t9-,10-,11-/m0/s1
SMILESNCCCC[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H](CO)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H31N7O5/c16-6-2-1-5-10(13(25)22-11(8-23)14(26)27)21-12(24)9(17)4-3-7-20-15(18)19/h9-11,23H,1-8,16-17H2,(H,21,24)(H,22,25)(H,26,27)(H4,18,19,20)/t9-,10-,11-/m0/s1 Image of MNXM1121760
SMILES (mnx)[CH2:1]([CH2:2][CH2:6][NH2:16])[CH2:5][C@@H:10]([C:13](=[N:22][C@@H:11]([CH2:8][OH:23])[C:14](=[O:26])[OH:27])[OH:25])[N:21]=[C:12]([C@H:9]([CH2:4][CH2:3][CH2:7][NH:20][C:15](=[NH:18])[NH2:19])[NH2:17])[OH:24]
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:159149
chebi:159149
NPAVRDPEFVKELR-DCAQKATOSA-N
Arg-Lys-Ser
(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoic acid