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Ala-Leu-Val

PropertiesImage
MNX_IDMNXM1120935 Image of MNXM1120935
referencechebi:158321
formulaC14H27N3O4
global charge0
mol weight301.387
InChIKeyUJJUHXAJSRHWFZ-DCAQKATOSA-N
InChIInChI=1S/C14H27N3O4/c1-7(2)6-10(16-12(18)9(5)15)13(19)17-11(8(3)4)14(20)21/h7-11H,6,15H2,1-5H3,(H,16,18)(H,17,19)(H,20,21)/t9-,10-,11-/m0/s1
SMILESCC(C)C[C@H](NC(=O)[C@H](C)N)C(=O)N[C@H](C(=O)O)C(C)C
MNX internals
InChI (mnx)InChI=1/C14H27N3O4/c1-7(2)6-10(16-12(18)9(5)15)13(19)17-11(8(3)4)14(20)21/h7-11H,6,15H2,1-5H3,(H,16,18)(H,17,19)(H,20,21)/t9-,10-,11-/m0/s1 Image of MNXM1120935
SMILES (mnx)[CH3:1][CH:7]([CH3:2])[CH2:6][C@@H:10]([C:13](=[N:17][C@@H:11]([CH:8]([CH3:3])[CH3:4])[C:14](=[O:20])[OH:21])[OH:19])[N:16]=[C:12]([C@H:9]([CH3:5])[NH2:15])[OH:18]
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:158321
chebi:158321
UJJUHXAJSRHWFZ-DCAQKATOSA-N
Ala-Leu-Val
(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid