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Arg-Val-Gln

PropertiesImage
MNX_IDMNXM1122055 Image of MNXM1122055
referencechebi:159444
formulaC16H31N7O5
global charge0
mol weight401.468
InChIKeyLLQIAIUAKGNOSE-NHCYSSNCSA-N
InChIInChI=1S/C16H31N7O5/c1-8(2)12(14(26)22-10(15(27)28)5-6-11(18)24)23-13(25)9(17)4-3-7-21-16(19)20/h8-10,12H,3-7,17H2,1-2H3,(H2,18,24)(H,22,26)(H,23,25)(H,27,28)(H4,19,20,21)/t9-,10-,12-/m0/s1
SMILESCC(C)[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C16H31N7O5/c1-8(2)12(14(26)22-10(15(27)28)5-6-11(18)24)23-13(25)9(17)4-3-7-21-16(19)20/h8-10,12H,3-7,17H2,1-2H3,(H2,18,24)(H,22,26)(H,23,25)(H,27,28)(H4,19,20,21)/t9-,10-,12-/m0/s1 Image of MNXM1122055
SMILES (mnx)[CH3:1][CH:8]([CH3:2])[C@@H:12]([C:14](=[N:22][C@@H:10]([CH2:5][CH2:6][C:11](=[NH:18])[OH:24])[C:15](=[O:27])[OH:28])[OH:26])[N:23]=[C:13]([C@H:9]([CH2:4][CH2:3][CH2:7][NH:21][C:16](=[NH:19])[NH2:20])[NH2:17])[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:159444
chebi:159444
LLQIAIUAKGNOSE-NHCYSSNCSA-N
Arg-Val-Gln
(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoic acid