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Val-Ser-Gly

PropertiesImage
MNX_IDMNXM1128318 Image of MNXM1128318
referencechebi:166360
formulaC10H19N3O5
global charge0
mol weight261.278
InChIKeyUGFMVXRXULGLNO-XPUUQOCRSA-N
InChIInChI=1S/C10H19N3O5/c1-5(2)8(11)10(18)13-6(4-14)9(17)12-3-7(15)16/h5-6,8,14H,3-4,11H2,1-2H3,(H,12,17)(H,13,18)(H,15,16)/t6-,8-/m0/s1
SMILESCC(C)[C@H](N)C(=O)N[C@@H](CO)C(=O)NCC(=O)O
MNX internals
InChI (mnx)InChI=1/C10H19N3O5/c1-5(2)8(11)10(18)13-6(4-14)9(17)12-3-7(15)16/h5-6,8,14H,3-4,11H2,1-2H3,(H,12,17)(H,13,18)(H,15,16)/t6-,8-/m0/s1 Image of MNXM1128318
SMILES (mnx)[CH3:1][CH:5]([CH3:2])[C@@H:8]([C:10](=[N:13][C@@H:6]([CH2:4][OH:14])[C:9](=[N:12][CH2:3][C:7](=[O:15])[OH:16])[OH:17])[OH:18])[NH2:11]
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:166360
chebi:166360
UGFMVXRXULGLNO-XPUUQOCRSA-N
Val-Ser-Gly
2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]acetic acid