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Arg-Leu-Ile

PropertiesImage
MNX_IDMNXM1121708 Image of MNXM1121708
referencechebi:159097
formulaC18H36N6O4
global charge0
mol weight400.524
InChIKeyDNUKXVMPARLPFN-XUXIUFHCSA-N
InChIInChI=1S/C18H36N6O4/c1-5-11(4)14(17(27)28)24-16(26)13(9-10(2)3)23-15(25)12(19)7-6-8-22-18(20)21/h10-14H,5-9,19H2,1-4H3,(H,23,25)(H,24,26)(H,27,28)(H4,20,21,22)/t11-,12-,13-,14-/m0/s1
SMILESCC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C18H36N6O4/c1-5-11(4)14(17(27)28)24-16(26)13(9-10(2)3)23-15(25)12(19)7-6-8-22-18(20)21/h10-14H,5-9,19H2,1-4H3,(H,23,25)(H,24,26)(H,27,28)(H4,20,21,22)/t11-,12-,13-,14-/m0/s1 Image of MNXM1121708
SMILES (mnx)[CH3:1][CH2:5][C@H:11]([CH3:4])[C@@H:14]([C:17](=[O:27])[OH:28])[N:24]=[C:16]([C@H:13]([CH2:9][CH:10]([CH3:2])[CH3:3])[N:23]=[C:15]([C@H:12]([CH2:7][CH2:6][CH2:8][NH:22][C:18](=[NH:20])[NH2:21])[NH2:19])[OH:25])[OH:26]
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:159097
chebi:159097
DNUKXVMPARLPFN-XUXIUFHCSA-N
Arg-Leu-Ile
(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoic acid