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Arg-Ser-Asn

PropertiesImage
MNX_IDMNXM1121893 Image of MNXM1121893
referencechebi:159282
formulaC13H25N7O6
global charge0
mol weight375.386
InChIKeyAMIQZQAAYGYKOP-FXQIFTODSA-N
InChIInChI=1S/C13H25N7O6/c14-6(2-1-3-18-13(16)17)10(23)20-8(5-21)11(24)19-7(12(25)26)4-9(15)22/h6-8,21H,1-5,14H2,(H2,15,22)(H,19,24)(H,20,23)(H,25,26)(H4,16,17,18)/t6-,7-,8-/m0/s1
SMILESNC(=O)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H25N7O6/c14-6(2-1-3-18-13(16)17)10(23)20-8(5-21)11(24)19-7(12(25)26)4-9(15)22/h6-8,21H,1-5,14H2,(H2,15,22)(H,19,24)(H,20,23)(H,25,26)(H4,16,17,18)/t6-,7-,8-/m0/s1 Image of MNXM1121893
SMILES (mnx)[CH2:1]([CH2:2][C@@H:6]([C:10](=[N:20][C@@H:8]([CH2:5][OH:21])[C:11](=[N:19][C@@H:7]([CH2:4][C:9](=[NH:15])[OH:22])[C:12](=[O:25])[OH:26])[OH:24])[OH:23])[NH2:14])[CH2:3][NH:18][C:13](=[NH:16])[NH2:17]
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:159282
chebi:159282
AMIQZQAAYGYKOP-FXQIFTODSA-N
Arg-Ser-Asn
(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoic acid