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Cys-Asp-His

PropertiesImage
MNX_IDMNXM1123798 Image of MNXM1123798
referencechebi:161200
formulaC13H19N5O6S
global charge0
mol weight373.391
InChIKeyNIPJKKSXHSBEMX-CIUDSAMLSA-N
InChIInChI=1S/C13H19N5O6S/c14-7(4-25)11(21)17-8(2-10(19)20)12(22)18-9(13(23)24)1-6-3-15-5-16-6/h3,5,7-9,25H,1-2,4,14H2,(H,15,16)(H,17,21)(H,18,22)(H,19,20)(H,23,24)/t7-,8-,9-/m0/s1
SMILESN[C@@H](CS)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CN=CN1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H19N5O6S/c14-7(4-25)11(21)17-8(2-10(19)20)12(22)18-9(13(23)24)1-6-3-15-5-16-6/h3,5,7-9,25H,1-2,4,14H2,(H,15,16)(H,17,21)(H,18,22)(H,19,20)(H,23,24)/t7-,8-,9-/m0/s1 Image of MNXM1123798
SMILES (mnx)[CH2:1]([C:6]1=[CH:3][N:15]=[CH:5][NH:16]1)[C@@H:9]([C:13](=[O:23])[OH:24])[N:18]=[C:12]([C@H:8]([CH2:2][C:10](=[O:19])[OH:20])[N:17]=[C:11]([C@H:7]([CH2:4][SH:25])[NH2:14])[OH:21])[OH:22]
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:161200
chebi:161200
NIPJKKSXHSBEMX-CIUDSAMLSA-N
Cys-Asp-His
(3S)-3-[[(2R)-2-amino-3-sulanylpropanoyl]amino]-4-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]-4-oxobutanoic acid