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Lys-Arg-Asn

PropertiesImage
MNX_IDMNXM1122317 Image of MNXM1122317
referencechebi:159709
formulaC16H32N8O5
global charge0
mol weight416.483
InChIKeyALSRJRIWBNENFY-DCAQKATOSA-N
InChIInChI=1S/C16H32N8O5/c17-6-2-1-4-9(18)13(26)23-10(5-3-7-22-16(20)21)14(27)24-11(15(28)29)8-12(19)25/h9-11H,1-8,17-18H2,(H2,19,25)(H,23,26)(H,24,27)(H,28,29)(H4,20,21,22)/t9-,10-,11-/m0/s1
SMILESNCCCC[C@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(N)=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C16H32N8O5/c17-6-2-1-4-9(18)13(26)23-10(5-3-7-22-16(20)21)14(27)24-11(15(28)29)8-12(19)25/h9-11H,1-8,17-18H2,(H2,19,25)(H,23,26)(H,24,27)(H,28,29)(H4,20,21,22)/t9-,10-,11-/m0/s1 Image of MNXM1122317
SMILES (mnx)[CH2:1]([CH2:2][CH2:6][NH2:17])[CH2:4][C@@H:9]([C:13](=[N:23][C@@H:10]([CH2:5][CH2:3][CH2:7][NH:22][C:16](=[NH:20])[NH2:21])[C:14](=[N:24][C@@H:11]([CH2:8][C:12](=[NH:19])[OH:25])[C:15](=[O:28])[OH:29])[OH:27])[OH:26])[NH2:18]
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:159709
chebi:159709
ALSRJRIWBNENFY-DCAQKATOSA-N
Lys-Arg-Asn
(2S)-4-amino-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoic acid