Search MNXref
 Feedback

Ala-Lys-Val

PropertiesImage
MNX_IDMNXM1120974 Image of MNXM1120974
referencechebi:158361
formulaC14H28N4O4
global charge0
mol weight316.402
InChIKeyMDNAVFBZPROEHO-DCAQKATOSA-N
InChIInChI=1S/C14H28N4O4/c1-8(2)11(14(21)22)18-13(20)10(6-4-5-7-15)17-12(19)9(3)16/h8-11H,4-7,15-16H2,1-3H3,(H,17,19)(H,18,20)(H,21,22)/t9-,10-,11-/m0/s1
SMILESCC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H28N4O4/c1-8(2)11(14(21)22)18-13(20)10(6-4-5-7-15)17-12(19)9(3)16/h8-11H,4-7,15-16H2,1-3H3,(H,17,19)(H,18,20)(H,21,22)/t9-,10-,11-/m0/s1 Image of MNXM1120974
SMILES (mnx)[CH3:1][CH:8]([CH3:2])[C@@H:11]([C:14](=[O:21])[OH:22])[N:18]=[C:13]([C@H:10]([CH2:6][CH2:4][CH2:5][CH2:7][NH2:15])[N:17]=[C:12]([C@H:9]([CH3:3])[NH2:16])[OH:19])[OH:20]
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:158361
chebi:158361
MDNAVFBZPROEHO-DCAQKATOSA-N
Ala-Lys-Val
(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-aminopropanoyl]amino]hexanoyl]amino]-3-methylbutanoic acid