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Arg-Thr-Gly

PropertiesImage
MNX_IDMNXM1121943 Image of MNXM1121943
referencechebi:159332
formulaC12H24N6O5
global charge0
mol weight332.361
InChIKeyUZSQXCMNUPKLCC-FJXKBIBVSA-N
InChIInChI=1S/C12H24N6O5/c1-6(19)9(11(23)17-5-8(20)21)18-10(22)7(13)3-2-4-16-12(14)15/h6-7,9,19H,2-5,13H2,1H3,(H,17,23)(H,18,22)(H,20,21)(H4,14,15,16)/t6-,7+,9+/m1/s1
SMILESC[C@@H](O)[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)NCC(=O)O
MNX internals
InChI (mnx)InChI=1/C12H24N6O5/c1-6(19)9(11(23)17-5-8(20)21)18-10(22)7(13)3-2-4-16-12(14)15/h6-7,9,19H,2-5,13H2,1H3,(H,17,23)(H,18,22)(H,20,21)(H4,14,15,16)/t6-,7+,9+/m1/s1 Image of MNXM1121943
SMILES (mnx)[CH3:1][C@H:6]([C@@H:9]([C:11](=[N:17][CH2:5][C:8](=[O:20])[OH:21])[OH:23])[N:18]=[C:10]([C@H:7]([CH2:3][CH2:2][CH2:4][NH:16][C:12](=[NH:14])[NH2:15])[NH2:13])[OH:22])[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:159332
chebi:159332
UZSQXCMNUPKLCC-FJXKBIBVSA-N
Arg-Thr-Gly
2-[[(2S,3R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]acetic acid