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Ser-Val-Gly

PropertiesImage
MNX_IDMNXM1126176 Image of MNXM1126176
referencechebi:163590
formulaC10H19N3O5
global charge0
mol weight261.278
InChIKeyJZRYFUGREMECBH-XPUUQOCRSA-N
InChIInChI=1S/C10H19N3O5/c1-5(2)8(10(18)12-3-7(15)16)13-9(17)6(11)4-14/h5-6,8,14H,3-4,11H2,1-2H3,(H,12,18)(H,13,17)(H,15,16)/t6-,8-/m0/s1
SMILESCC(C)[C@H](NC(=O)[C@@H](N)CO)C(=O)NCC(=O)O
MNX internals
InChI (mnx)InChI=1/C10H19N3O5/c1-5(2)8(10(18)12-3-7(15)16)13-9(17)6(11)4-14/h5-6,8,14H,3-4,11H2,1-2H3,(H,12,18)(H,13,17)(H,15,16)/t6-,8-/m0/s1 Image of MNXM1126176
SMILES (mnx)[CH3:1][CH:5]([CH3:2])[C@@H:8]([C:10](=[N:12][CH2:3][C:7](=[O:15])[OH:16])[OH:18])[N:13]=[C:9]([C@H:6]([CH2:4][OH:14])[NH2:11])[OH:17]
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:163590
chebi:163590
JZRYFUGREMECBH-XPUUQOCRSA-N
Ser-Val-Gly
2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]acetic acid