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Arg-Ala-Val

PropertiesImage
MNX_IDMNXM1121331 Image of MNXM1121331
referencechebi:158719
formulaC14H28N6O4
global charge0
mol weight344.416
InChIKeyIJPNNYWHXGADJG-GUBZILKMSA-N
InChIInChI=1S/C14H28N6O4/c1-7(2)10(13(23)24)20-11(21)8(3)19-12(22)9(15)5-4-6-18-14(16)17/h7-10H,4-6,15H2,1-3H3,(H,19,22)(H,20,21)(H,23,24)(H4,16,17,18)/t8-,9-,10-/m0/s1
SMILESCC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H28N6O4/c1-7(2)10(13(23)24)20-11(21)8(3)19-12(22)9(15)5-4-6-18-14(16)17/h7-10H,4-6,15H2,1-3H3,(H,19,22)(H,20,21)(H,23,24)(H4,16,17,18)/t8-,9-,10-/m0/s1 Image of MNXM1121331
SMILES (mnx)[CH3:1][CH:7]([CH3:2])[C@@H:10]([C:13](=[O:23])[OH:24])[N:20]=[C:11]([C@H:8]([CH3:3])[N:19]=[C:12]([C@H:9]([CH2:5][CH2:4][CH2:6][NH:18][C:14](=[NH:16])[NH2:17])[NH2:15])[OH:22])[OH:21]
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:158719
chebi:158719
IJPNNYWHXGADJG-GUBZILKMSA-N
Arg-Ala-Val
(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-3-methylbutanoic acid