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Pro-Gln-Ser

PropertiesImage
MNX_IDMNXM1124841 Image of MNXM1124841
referencechebi:162248
formulaC13H22N4O6
global charge0
mol weight330.341
InChIKeyDIFXZGPHVCIVSQ-CIUDSAMLSA-N
InChIInChI=1S/C13H22N4O6/c14-10(19)4-3-8(12(21)17-9(6-18)13(22)23)16-11(20)7-2-1-5-15-7/h7-9,15,18H,1-6H2,(H2,14,19)(H,16,20)(H,17,21)(H,22,23)/t7-,8-,9-/m0/s1
SMILESNC(=O)CC[C@H](NC(=O)[C@@H]1CCCN1)C(=O)N[C@@H](CO)C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H22N4O6/c14-10(19)4-3-8(12(21)17-9(6-18)13(22)23)16-11(20)7-2-1-5-15-7/h7-9,15,18H,1-6H2,(H2,14,19)(H,16,20)(H,17,21)(H,22,23)/t7-,8-,9-/m0/s1 Image of MNXM1124841
SMILES (mnx)[CH2:1]1[CH2:2][C@@H:7]([C:11](=[N:16][C@@H:8]([CH2:3][CH2:4][C:10](=[NH:14])[OH:19])[C:12](=[N:17][C@@H:9]([CH2:6][OH:18])[C:13](=[O:22])[OH:23])[OH:21])[OH:20])[NH:15][CH2:5]1
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:162248
chebi:162248
DIFXZGPHVCIVSQ-CIUDSAMLSA-N
Pro-Gln-Ser
(2S)-2-[[(2S)-5-amino-5-oxo-2-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoyl]amino]-3-hydroxypropanoic acid