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Met-Asp-Cys

PropertiesImage
MNX_IDMNXM1123174 Image of MNXM1123174
referencechebi:160574
formulaC12H21N3O6S2
global charge0
mol weight367.449
InChIKeyDZTDEZSHBVRUCQ-FXQIFTODSA-N
InChIInChI=1S/C12H21N3O6S2/c1-23-3-2-6(13)10(18)14-7(4-9(16)17)11(19)15-8(5-22)12(20)21/h6-8,22H,2-5,13H2,1H3,(H,14,18)(H,15,19)(H,16,17)(H,20,21)/t6-,7-,8-/m0/s1
SMILESCSCC[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CS)C(=O)O
MNX internals
InChI (mnx)InChI=1/C12H21N3O6S2/c1-23-3-2-6(13)10(18)14-7(4-9(16)17)11(19)15-8(5-22)12(20)21/h6-8,22H,2-5,13H2,1H3,(H,14,18)(H,15,19)(H,16,17)(H,20,21)/t6-,7-,8-/m0/s1 Image of MNXM1123174
SMILES (mnx)[CH3:1][S:23][CH2:3][CH2:2][C@@H:6]([C:10](=[N:14][C@@H:7]([CH2:4][C:9](=[O:16])[OH:17])[C:11](=[N:15][C@@H:8]([CH2:5][SH:22])[C:12](=[O:20])[OH:21])[OH:19])[OH:18])[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:160574
chebi:160574
DZTDEZSHBVRUCQ-FXQIFTODSA-N
Met-Asp-Cys
(3S)-3-[[(2S)-2-amino-4-methylsulanylbutanoyl]amino]-4-[[(1R)-1-carboxy-2-sulanylethyl]amino]-4-oxobutanoic acid