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Ala-His-Val

PropertiesImage
MNX_IDMNXM1120855 Image of MNXM1120855
referencechebi:158241
formulaC14H23N5O4
global charge0
mol weight325.369
InChIKeyHJGZVLLLBJLXFC-LSJOCFKGSA-N
InChIInChI=1S/C14H23N5O4/c1-7(2)11(14(22)23)19-13(21)10(18-12(20)8(3)15)4-9-5-16-6-17-9/h5-8,10-11H,4,15H2,1-3H3,(H,16,17)(H,18,20)(H,19,21)(H,22,23)/t8-,10-,11-/m0/s1
SMILESCC(C)[C@H](NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](C)N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H23N5O4/c1-7(2)11(14(22)23)19-13(21)10(18-12(20)8(3)15)4-9-5-16-6-17-9/h5-8,10-11H,4,15H2,1-3H3,(H,16,17)(H,18,20)(H,19,21)(H,22,23)/t8-,10-,11-/m0/s1 Image of MNXM1120855
SMILES (mnx)[CH3:1][CH:7]([CH3:2])[C@@H:11]([C:14](=[O:22])[OH:23])[N:19]=[C:13]([C@H:10]([CH2:4][C:9]1=[CH:5][N:16]=[CH:6][NH:17]1)[N:18]=[C:12]([C@H:8]([CH3:3])[NH2:15])[OH:20])[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:158241
chebi:158241
HJGZVLLLBJLXFC-LSJOCFKGSA-N
Ala-His-Val
(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylbutanoic acid