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Asp-Met-Asp

PropertiesImage
MNX_IDMNXM1123352 Image of MNXM1123352
referencechebi:160753
formulaC13H21N3O8S
global charge0
mol weight379.391
InChIKeyWWOYXVBGHAHQBG-FXQIFTODSA-N
InChIInChI=1S/C13H21N3O8S/c1-25-3-2-7(15-11(21)6(14)4-9(17)18)12(22)16-8(13(23)24)5-10(19)20/h6-8H,2-5,14H2,1H3,(H,15,21)(H,16,22)(H,17,18)(H,19,20)(H,23,24)/t6-,7-,8-/m0/s1
SMILESCSCC[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H21N3O8S/c1-25-3-2-7(15-11(21)6(14)4-9(17)18)12(22)16-8(13(23)24)5-10(19)20/h6-8H,2-5,14H2,1H3,(H,15,21)(H,16,22)(H,17,18)(H,19,20)(H,23,24)/t6-,7-,8-/m0/s1 Image of MNXM1123352
SMILES (mnx)[CH3:1][S:25][CH2:3][CH2:2][C@@H:7]([C:12](=[N:16][C@@H:8]([CH2:5][C:10](=[O:19])[OH:20])[C:13](=[O:23])[OH:24])[OH:22])[N:15]=[C:11]([C@H:6]([CH2:4][C:9](=[O:17])[OH:18])[NH2:14])[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:160753
chebi:160753
WWOYXVBGHAHQBG-FXQIFTODSA-N
Asp-Met-Asp
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-4-methylsulanylbutanoyl]amino]butanedioic acid