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Cys-Thr-Arg

PropertiesImage
MNX_IDMNXM1124298 Image of MNXM1124298
referencechebi:161702
formulaC13H26N6O5S
global charge0
mol weight378.455
InChIKeyYWEHYKGJWHPGPY-XGEHTFHBSA-N
InChIInChI=1S/C13H26N6O5S/c1-6(20)9(19-10(21)7(14)5-25)11(22)18-8(12(23)24)3-2-4-17-13(15)16/h6-9,20,25H,2-5,14H2,1H3,(H,18,22)(H,19,21)(H,23,24)(H4,15,16,17)/t6-,7+,8+,9+/m1/s1
SMILESC[C@@H](O)[C@H](NC(=O)[C@@H](N)CS)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H26N6O5S/c1-6(20)9(19-10(21)7(14)5-25)11(22)18-8(12(23)24)3-2-4-17-13(15)16/h6-9,20,25H,2-5,14H2,1H3,(H,18,22)(H,19,21)(H,23,24)(H4,15,16,17)/t6-,7+,8+,9+/m1/s1 Image of MNXM1124298
SMILES (mnx)[CH3:1][C@H:6]([C@@H:9]([C:11](=[N:18][C@@H:8]([CH2:3][CH2:2][CH2:4][NH:17][C:13](=[NH:15])[NH2:16])[C:12](=[O:23])[OH:24])[OH:22])[N:19]=[C:10]([C@H:7]([CH2:5][SH:25])[NH2:14])[OH:21])[OH:20]
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:161702
chebi:161702
YWEHYKGJWHPGPY-XGEHTFHBSA-N
Cys-Thr-Arg
(2S)-2-[[(2S,3R)-2-[[(2R)-2-amino-3-sulanylpropanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid