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Asn-Asp-Arg

PropertiesImage
MNX_IDMNXM1122206 Image of MNXM1122206
referencechebi:159597
formulaC14H25N7O7
global charge0
mol weight403.396
InChIKeyWVCJSDCHTUTONA-FXQIFTODSA-N
InChIInChI=1S/C14H25N7O7/c15-6(4-9(16)22)11(25)21-8(5-10(23)24)12(26)20-7(13(27)28)2-1-3-19-14(17)18/h6-8H,1-5,15H2,(H2,16,22)(H,20,26)(H,21,25)(H,23,24)(H,27,28)(H4,17,18,19)/t6-,7-,8-/m0/s1
SMILESNC(=O)C[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H25N7O7/c15-6(4-9(16)22)11(25)21-8(5-10(23)24)12(26)20-7(13(27)28)2-1-3-19-14(17)18/h6-8H,1-5,15H2,(H2,16,22)(H,20,26)(H,21,25)(H,23,24)(H,27,28)(H4,17,18,19)/t6-,7-,8-/m0/s1 Image of MNXM1122206
SMILES (mnx)[CH2:1]([CH2:2][C@@H:7]([C:13](=[O:27])[OH:28])[N:20]=[C:12]([C@H:8]([CH2:5][C:10](=[O:23])[OH:24])[N:21]=[C:11]([C@H:6]([CH2:4][C:9](=[NH:16])[OH:22])[NH2:15])[OH:25])[OH:26])[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:159597
chebi:159597
WVCJSDCHTUTONA-FXQIFTODSA-N
Asn-Asp-Arg
(2S)-2-[[(2S)-3-carboxy-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid