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Lys-Lys-Asn

PropertiesImage
MNX_IDMNXM1122708 Image of MNXM1122708
referencechebi:160102
formulaC16H32N6O5
global charge0
mol weight388.469
InChIKeyRIJCHEVHFWMDKD-SRVKXCTJSA-N
InChIInChI=1S/C16H32N6O5/c17-7-3-1-5-10(19)14(24)21-11(6-2-4-8-18)15(25)22-12(16(26)27)9-13(20)23/h10-12H,1-9,17-19H2,(H2,20,23)(H,21,24)(H,22,25)(H,26,27)/t10-,11-,12-/m0/s1
SMILESNCCCC[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CC(N)=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C16H32N6O5/c17-7-3-1-5-10(19)14(24)21-11(6-2-4-8-18)15(25)22-12(16(26)27)9-13(20)23/h10-12H,1-9,17-19H2,(H2,20,23)(H,21,24)(H,22,25)(H,26,27)/t10-,11-,12-/m0/s1 Image of MNXM1122708
SMILES (mnx)[CH2:1]([CH2:3][CH2:7][NH2:17])[CH2:5][C@@H:10]([C:14](=[N:21][C@@H:11]([CH2:6][CH2:2][CH2:4][CH2:8][NH2:18])[C:15](=[N:22][C@@H:12]([CH2:9][C:13](=[NH:20])[OH:23])[C:16](=[O:26])[OH:27])[OH:25])[OH:24])[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:160102
chebi:160102
RIJCHEVHFWMDKD-SRVKXCTJSA-N
Lys-Lys-Asn
(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]-4-oxobutanoic acid