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Arg-Val-Ile

PropertiesImage
MNX_IDMNXM1122064 Image of MNXM1122064
referencechebi:159453
formulaC17H34N6O4
global charge0
mol weight386.497
InChIKeyFMYQECOAIFGQGU-CYDGBPFRSA-N
InChIInChI=1S/C17H34N6O4/c1-5-10(4)13(16(26)27)23-15(25)12(9(2)3)22-14(24)11(18)7-6-8-21-17(19)20/h9-13H,5-8,18H2,1-4H3,(H,22,24)(H,23,25)(H,26,27)(H4,19,20,21)/t10-,11-,12-,13-/m0/s1
SMILESCC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(C)C)C(=O)O
MNX internals
InChI (mnx)InChI=1/C17H34N6O4/c1-5-10(4)13(16(26)27)23-15(25)12(9(2)3)22-14(24)11(18)7-6-8-21-17(19)20/h9-13H,5-8,18H2,1-4H3,(H,22,24)(H,23,25)(H,26,27)(H4,19,20,21)/t10-,11-,12-,13-/m0/s1 Image of MNXM1122064
SMILES (mnx)[CH3:1][CH2:5][C@H:10]([CH3:4])[C@@H:13]([C:16](=[O:26])[OH:27])[N:23]=[C:15]([C@H:12]([CH:9]([CH3:2])[CH3:3])[N:22]=[C:14]([C@H:11]([CH2:7][CH2:6][CH2:8][NH:21][C:17](=[NH:19])[NH2:20])[NH2:18])[OH:24])[OH:25]
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:159453
chebi:159453
FMYQECOAIFGQGU-CYDGBPFRSA-N
Arg-Val-Ile
(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoic acid