Search MNXref
 Feedback

Asn-Ser-Arg

PropertiesImage
MNX_IDMNXM1122683 Image of MNXM1122683
referencechebi:160077
formulaC13H25N7O6
global charge0
mol weight375.386
InChIKeyOOXUBGLNDRGOKT-FXQIFTODSA-N
InChIInChI=1S/C13H25N7O6/c14-6(4-9(15)22)10(23)20-8(5-21)11(24)19-7(12(25)26)2-1-3-18-13(16)17/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](N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H25N7O6/c14-6(4-9(15)22)10(23)20-8(5-21)11(24)19-7(12(25)26)2-1-3-18-13(16)17/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 MNXM1122683
SMILES (mnx)[CH2:1]([CH2:2][C@@H:7]([C:12](=[O:25])[OH:26])[N:19]=[C:11]([C@H:8]([CH2:5][OH:21])[N:20]=[C:10]([C@H:6]([CH2:4][C:9](=[NH:15])[OH:22])[NH2:14])[OH:23])[OH:24])[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:160077
chebi:160077
OOXUBGLNDRGOKT-FXQIFTODSA-N
Asn-Ser-Arg
(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]pentanoic acid