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Arg-Asn-Lys

PropertiesImage
MNX_IDMNXM1121395 Image of MNXM1121395
referencechebi:158783
formulaC16H32N8O5
global charge0
mol weight416.483
InChIKeyMAISCYVJLBBRNU-DCAQKATOSA-N
InChIInChI=1S/C16H32N8O5/c17-6-2-1-5-10(15(28)29)23-14(27)11(8-12(19)25)24-13(26)9(18)4-3-7-22-16(20)21/h9-11H,1-8,17-18H2,(H2,19,25)(H,23,27)(H,24,26)(H,28,29)(H4,20,21,22)/t9-,10-,11-/m0/s1
SMILESNCCCC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C16H32N8O5/c17-6-2-1-5-10(15(28)29)23-14(27)11(8-12(19)25)24-13(26)9(18)4-3-7-22-16(20)21/h9-11H,1-8,17-18H2,(H2,19,25)(H,23,27)(H,24,26)(H,28,29)(H4,20,21,22)/t9-,10-,11-/m0/s1 Image of MNXM1121395
SMILES (mnx)[CH2:1]([CH2:2][CH2:6][NH2:17])[CH2:5][C@@H:10]([C:15](=[O:28])[OH:29])[N:23]=[C:14]([C@H:11]([CH2:8][C:12](=[NH:19])[OH:25])[N:24]=[C:13]([C@H:9]([CH2:4][CH2:3][CH2:7][NH:22][C:16](=[NH:20])[NH2:21])[NH2:18])[OH:26])[OH:27]
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:158783
chebi:158783
MAISCYVJLBBRNU-DCAQKATOSA-N
Arg-Asn-Lys
(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]hexanoic acid