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Lys-Ser-Gly

PropertiesImage
MNX_IDMNXM1122873 Image of MNXM1122873
referencechebi:160270
formulaC11H22N4O5
global charge0
mol weight290.32
InChIKeySBQDRNOLGSYHQA-YUMQZZPRSA-N
InChIInChI=1S/C11H22N4O5/c12-4-2-1-3-7(13)10(19)15-8(6-16)11(20)14-5-9(17)18/h7-8,16H,1-6,12-13H2,(H,14,20)(H,15,19)(H,17,18)/t7-,8-/m0/s1
SMILESNCCCC[C@H](N)C(=O)N[C@@H](CO)C(=O)NCC(=O)O
MNX internals
InChI (mnx)InChI=1/C11H22N4O5/c12-4-2-1-3-7(13)10(19)15-8(6-16)11(20)14-5-9(17)18/h7-8,16H,1-6,12-13H2,(H,14,20)(H,15,19)(H,17,18)/t7-,8-/m0/s1 Image of MNXM1122873
SMILES (mnx)[CH2:1]([CH2:2][CH2:4][NH2:12])[CH2:3][C@@H:7]([C:10](=[N:15][C@@H:8]([CH2:6][OH:16])[C:11](=[N:14][CH2:5][C:9](=[O:17])[OH:18])[OH:20])[OH:19])[NH2:13]
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:160270
chebi:160270
SBQDRNOLGSYHQA-YUMQZZPRSA-N
Lys-Ser-Gly
2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxypropanoyl]amino]acetic acid