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Arg-Asp-Ser

PropertiesImage
MNX_IDMNXM1121442 Image of MNXM1121442
referencechebi:158830
formulaC13H24N6O7
global charge0
mol weight376.37
InChIKeyHKRXJBBCQBAGIM-FXQIFTODSA-N
InChIInChI=1S/C13H24N6O7/c14-6(2-1-3-17-13(15)16)10(23)18-7(4-9(21)22)11(24)19-8(5-20)12(25)26/h6-8,20H,1-5,14H2,(H,18,23)(H,19,24)(H,21,22)(H,25,26)(H4,15,16,17)/t6-,7-,8-/m0/s1
SMILESNC(N)=NCCC[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H24N6O7/c14-6(2-1-3-17-13(15)16)10(23)18-7(4-9(21)22)11(24)19-8(5-20)12(25)26/h6-8,20H,1-5,14H2,(H,18,23)(H,19,24)(H,21,22)(H,25,26)(H4,15,16,17)/t6-,7-,8-/m0/s1 Image of MNXM1121442
SMILES (mnx)[CH2:1]([CH2:2][C@@H:6]([C:10](=[N:18][C@@H:7]([CH2:4][C:9](=[O:21])[OH:22])[C:11](=[N:19][C@@H:8]([CH2:5][OH:20])[C:12](=[O:25])[OH:26])[OH:24])[OH:23])[NH2:14])[CH2:3][NH:17][C:13](=[NH:15])[NH2:16]
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:158830
chebi:158830
HKRXJBBCQBAGIM-FXQIFTODSA-N
Arg-Asp-Ser
(3S)-3-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-4-oxobutanoic acid