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Lys-Thr-Arg

PropertiesImage
MNX_IDMNXM1122899 Image of MNXM1122899
referencechebi:160296
formulaC16H33N7O5
global charge0
mol weight403.484
InChIKeyTVHCDSBMFQYPNA-RHYQMDGZSA-N
InChIInChI=1S/C16H33N7O5/c1-9(24)12(23-13(25)10(18)5-2-3-7-17)14(26)22-11(15(27)28)6-4-8-21-16(19)20/h9-12,24H,2-8,17-18H2,1H3,(H,22,26)(H,23,25)(H,27,28)(H4,19,20,21)/t9-,10+,11+,12+/m1/s1
SMILESC[C@@H](O)[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C16H33N7O5/c1-9(24)12(23-13(25)10(18)5-2-3-7-17)14(26)22-11(15(27)28)6-4-8-21-16(19)20/h9-12,24H,2-8,17-18H2,1H3,(H,22,26)(H,23,25)(H,27,28)(H4,19,20,21)/t9-,10+,11+,12+/m1/s1 Image of MNXM1122899
SMILES (mnx)[CH3:1][C@H:9]([C@@H:12]([C:14](=[N:22][C@@H:11]([CH2:6][CH2:4][CH2:8][NH:21][C:16](=[NH:19])[NH2:20])[C:15](=[O:27])[OH:28])[OH:26])[N:23]=[C:13]([C@H:10]([CH2:5][CH2:2][CH2:3][CH2:7][NH2:17])[NH2:18])[OH:25])[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:160296
chebi:160296
TVHCDSBMFQYPNA-RHYQMDGZSA-N
Lys-Thr-Arg
(2S)-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid