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Asn-Gln-Ser

PropertiesImage
MNX_IDMNXM1122313 Image of MNXM1122313
referencechebi:159705
formulaC12H21N5O7
global charge0
mol weight347.328
InChIKeyKUYKVGODHGHFDI-ACZMJKKPSA-N
InChIInChI=1S/C12H21N5O7/c13-5(3-9(15)20)10(21)16-6(1-2-8(14)19)11(22)17-7(4-18)12(23)24/h5-7,18H,1-4,13H2,(H2,14,19)(H2,15,20)(H,16,21)(H,17,22)(H,23,24)/t5-,6-,7-/m0/s1
SMILESNC(=O)CC[C@H](NC(=O)[C@@H](N)CC(N)=O)C(=O)N[C@@H](CO)C(=O)O
MNX internals
InChI (mnx)InChI=1/C12H21N5O7/c13-5(3-9(15)20)10(21)16-6(1-2-8(14)19)11(22)17-7(4-18)12(23)24/h5-7,18H,1-4,13H2,(H2,14,19)(H2,15,20)(H,16,21)(H,17,22)(H,23,24)/t5-,6-,7-/m0/s1 Image of MNXM1122313
SMILES (mnx)[CH2:1]([CH2:2][C:8](=[NH:14])[OH:19])[C@@H:6]([C:11](=[N:17][C@@H:7]([CH2:4][OH:18])[C:12](=[O:23])[OH:24])[OH:22])[N:16]=[C:10]([C@H:5]([CH2:3][C:9](=[NH:15])[OH:20])[NH2:13])[OH:21]
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:159705
chebi:159705
KUYKVGODHGHFDI-ACZMJKKPSA-N
Asn-Gln-Ser
(2S)-2-[[(2S)-5-amino-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoic acid