Search MNXref
 Feedback

Leu-Ser-Asn

PropertiesImage
MNX_IDMNXM1122096 Image of MNXM1122096
referencechebi:159485
formulaC13H24N4O6
global charge0
mol weight332.357
InChIKeyKZZCOWMDDXDKSS-CIUDSAMLSA-N
InChIInChI=1S/C13H24N4O6/c1-6(2)3-7(14)11(20)17-9(5-18)12(21)16-8(13(22)23)4-10(15)19/h6-9,18H,3-5,14H2,1-2H3,(H2,15,19)(H,16,21)(H,17,20)(H,22,23)/t7-,8-,9-/m0/s1
SMILESCC(C)C[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(N)=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H24N4O6/c1-6(2)3-7(14)11(20)17-9(5-18)12(21)16-8(13(22)23)4-10(15)19/h6-9,18H,3-5,14H2,1-2H3,(H2,15,19)(H,16,21)(H,17,20)(H,22,23)/t7-,8-,9-/m0/s1 Image of MNXM1122096
SMILES (mnx)[CH3:1][CH:6]([CH3:2])[CH2:3][C@@H:7]([C:11](=[N:17][C@@H:9]([CH2:5][OH:18])[C:12](=[N:16][C@@H:8]([CH2:4][C:10](=[NH:15])[OH:19])[C:13](=[O:22])[OH:23])[OH:21])[OH:20])[NH2:14]
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:159485
chebi:159485
KZZCOWMDDXDKSS-CIUDSAMLSA-N
Leu-Ser-Asn
(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoic acid