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Ser-Ala-Val

PropertiesImage
MNX_IDMNXM1125444 Image of MNXM1125444
referencechebi:162856
formulaC11H21N3O5
global charge0
mol weight275.305
InChIKeyHBZBPFLJNDXRAY-FXQIFTODSA-N
InChIInChI=1S/C11H21N3O5/c1-5(2)8(11(18)19)14-9(16)6(3)13-10(17)7(12)4-15/h5-8,15H,4,12H2,1-3H3,(H,13,17)(H,14,16)(H,18,19)/t6-,7-,8-/m0/s1
SMILESCC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](N)CO)C(=O)O
MNX internals
InChI (mnx)InChI=1/C11H21N3O5/c1-5(2)8(11(18)19)14-9(16)6(3)13-10(17)7(12)4-15/h5-8,15H,4,12H2,1-3H3,(H,13,17)(H,14,16)(H,18,19)/t6-,7-,8-/m0/s1 Image of MNXM1125444
SMILES (mnx)[CH3:1][CH:5]([CH3:2])[C@@H:8]([C:11](=[O:18])[OH:19])[N:14]=[C:9]([C@H:6]([CH3:3])[N:13]=[C:10]([C@H:7]([CH2:4][OH:15])[NH2:12])[OH:17])[OH:16]
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:162856
chebi:162856
HBZBPFLJNDXRAY-FXQIFTODSA-N
Ser-Ala-Val
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]-3-methylbutanoic acid