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Leu-Ser-Gly

PropertiesImage
MNX_IDMNXM1122106 Image of MNXM1122106
referencechebi:159495
formulaC11H21N3O5
global charge0
mol weight275.305
InChIKeyRGUXWMDNCPMQFB-YUMQZZPRSA-N
InChIInChI=1S/C11H21N3O5/c1-6(2)3-7(12)10(18)14-8(5-15)11(19)13-4-9(16)17/h6-8,15H,3-5,12H2,1-2H3,(H,13,19)(H,14,18)(H,16,17)/t7-,8-/m0/s1
SMILESCC(C)C[C@H](N)C(=O)N[C@@H](CO)C(=O)NCC(=O)O
MNX internals
InChI (mnx)InChI=1/C11H21N3O5/c1-6(2)3-7(12)10(18)14-8(5-15)11(19)13-4-9(16)17/h6-8,15H,3-5,12H2,1-2H3,(H,13,19)(H,14,18)(H,16,17)/t7-,8-/m0/s1 Image of MNXM1122106
SMILES (mnx)[CH3:1][CH:6]([CH3:2])[CH2:3][C@@H:7]([C:10](=[N:14][C@@H:8]([CH2:5][OH:15])[C:11](=[N:13][CH2:4][C:9](=[O:16])[OH:17])[OH:19])[OH:18])[NH2:12]
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:159495
chebi:159495
RGUXWMDNCPMQFB-YUMQZZPRSA-N
Leu-Ser-Gly
2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]acetic acid