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Arg-Ala-Asp

PropertiesImage
MNX_IDMNXM1121299 Image of MNXM1121299
referencechebi:158687
formulaC13H24N6O6
global charge0
mol weight360.371
InChIKeyMCYJBCKCAPERSE-FXQIFTODSA-N
InChIInChI=1S/C13H24N6O6/c1-6(10(22)19-8(12(24)25)5-9(20)21)18-11(23)7(14)3-2-4-17-13(15)16/h6-8H,2-5,14H2,1H3,(H,18,23)(H,19,22)(H,20,21)(H,24,25)(H4,15,16,17)/t6-,7-,8-/m0/s1
SMILESC[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H](CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H24N6O6/c1-6(10(22)19-8(12(24)25)5-9(20)21)18-11(23)7(14)3-2-4-17-13(15)16/h6-8H,2-5,14H2,1H3,(H,18,23)(H,19,22)(H,20,21)(H,24,25)(H4,15,16,17)/t6-,7-,8-/m0/s1 Image of MNXM1121299
SMILES (mnx)[CH3:1][C@@H:6]([C:10](=[N:19][C@@H:8]([CH2:5][C:9](=[O:20])[OH:21])[C:12](=[O:24])[OH:25])[OH:22])[N:18]=[C:11]([C@H:7]([CH2:3][CH2:2][CH2:4][NH:17][C:13](=[NH:15])[NH2:16])[NH2:14])[OH:23]
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:158687
chebi:158687
MCYJBCKCAPERSE-FXQIFTODSA-N
Arg-Ala-Asp
(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]butanedioic acid