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Ala-Ser-Lys

PropertiesImage
MNX_IDMNXM1121116 Image of MNXM1121116
referencechebi:158503
formulaC12H24N4O5
global charge0
mol weight304.347
InChIKeyMMLHRUJLOUSRJX-CIUDSAMLSA-N
InChIInChI=1S/C12H24N4O5/c1-7(14)10(18)16-9(6-17)11(19)15-8(12(20)21)4-2-3-5-13/h7-9,17H,2-6,13-14H2,1H3,(H,15,19)(H,16,18)(H,20,21)/t7-,8-,9-/m0/s1
SMILESC[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)O
MNX internals
InChI (mnx)InChI=1/C12H24N4O5/c1-7(14)10(18)16-9(6-17)11(19)15-8(12(20)21)4-2-3-5-13/h7-9,17H,2-6,13-14H2,1H3,(H,15,19)(H,16,18)(H,20,21)/t7-,8-,9-/m0/s1 Image of MNXM1121116
SMILES (mnx)[CH3:1][C@@H:7]([C:10](=[N:16][C@@H:9]([CH2:6][OH:17])[C:11](=[N:15][C@@H:8]([CH2:4][CH2:2][CH2:3][CH2:5][NH2:13])[C:12](=[O:20])[OH:21])[OH:19])[OH:18])[NH2:14]
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:158503
chebi:158503
MMLHRUJLOUSRJX-CIUDSAMLSA-N
Ala-Ser-Lys
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]hexanoic acid