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Ser-Gln-Ser

PropertiesImage
MNX_IDMNXM1125635 Image of MNXM1125635
referencechebi:163047
formulaC11H20N4O7
global charge0
mol weight320.302
InChIKeyFMDHKPRACUXATF-ACZMJKKPSA-N
InChIInChI=1S/C11H20N4O7/c12-5(3-16)9(19)14-6(1-2-8(13)18)10(20)15-7(4-17)11(21)22/h5-7,16-17H,1-4,12H2,(H2,13,18)(H,14,19)(H,15,20)(H,21,22)/t5-,6-,7-/m0/s1
SMILESNC(=O)CC[C@H](NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CO)C(=O)O
MNX internals
InChI (mnx)InChI=1/C11H20N4O7/c12-5(3-16)9(19)14-6(1-2-8(13)18)10(20)15-7(4-17)11(21)22/h5-7,16-17H,1-4,12H2,(H2,13,18)(H,14,19)(H,15,20)(H,21,22)/t5-,6-,7-/m0/s1 Image of MNXM1125635
SMILES (mnx)[CH2:1]([CH2:2][C:8](=[NH:13])[OH:18])[C@@H:6]([C:10](=[N:15][C@@H:7]([CH2:4][OH:17])[C:11](=[O:21])[OH:22])[OH:20])[N:14]=[C:9]([C@H:5]([CH2:3][OH:16])[NH2:12])[OH:19]
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:163047
chebi:163047
FMDHKPRACUXATF-ACZMJKKPSA-N
Ser-Gln-Ser
(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoic acid