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Arg-Asp-Asn

PropertiesImage
MNX_IDMNXM1121418 Image of MNXM1121418
referencechebi:158806
formulaC14H25N7O7
global charge0
mol weight403.396
InChIKeyPQWTZSNVWSOFFK-FXQIFTODSA-N
InChIInChI=1S/C14H25N7O7/c15-6(2-1-3-19-14(17)18)11(25)20-7(5-10(23)24)12(26)21-8(13(27)28)4-9(16)22/h6-8H,1-5,15H2,(H2,16,22)(H,20,25)(H,21,26)(H,23,24)(H,27,28)(H4,17,18,19)/t6-,7-,8-/m0/s1
SMILESNC(=O)C[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H25N7O7/c15-6(2-1-3-19-14(17)18)11(25)20-7(5-10(23)24)12(26)21-8(13(27)28)4-9(16)22/h6-8H,1-5,15H2,(H2,16,22)(H,20,25)(H,21,26)(H,23,24)(H,27,28)(H4,17,18,19)/t6-,7-,8-/m0/s1 Image of MNXM1121418
SMILES (mnx)[CH2:1]([CH2:2][C@@H:6]([C:11](=[N:20][C@@H:7]([CH2:5][C:10](=[O:23])[OH:24])[C:12](=[N:21][C@@H:8]([CH2:4][C:9](=[NH:16])[OH:22])[C:13](=[O:27])[OH:28])[OH:26])[OH:25])[NH2:15])[CH2:3][NH:19][C:14](=[NH:17])[NH2:18]
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:158806
chebi:158806
PQWTZSNVWSOFFK-FXQIFTODSA-N
Arg-Asp-Asn
(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-carboxypropanoyl]amino]-4-oxobutanoic acid