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Arg-Asn-Ser

PropertiesImage
MNX_IDMNXM1121403 Image of MNXM1121403
referencechebi:158791
formulaC13H25N7O6
global charge0
mol weight375.386
InChIKeyIIABBYGHLYWVOS-FXQIFTODSA-N
InChIInChI=1S/C13H25N7O6/c14-6(2-1-3-18-13(16)17)10(23)19-7(4-9(15)22)11(24)20-8(5-21)12(25)26/h6-8,21H,1-5,14H2,(H2,15,22)(H,19,23)(H,20,24)(H,25,26)(H4,16,17,18)/t6-,7-,8-/m0/s1
SMILESNC(=O)C[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H](CO)C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H25N7O6/c14-6(2-1-3-18-13(16)17)10(23)19-7(4-9(15)22)11(24)20-8(5-21)12(25)26/h6-8,21H,1-5,14H2,(H2,15,22)(H,19,23)(H,20,24)(H,25,26)(H4,16,17,18)/t6-,7-,8-/m0/s1 Image of MNXM1121403
SMILES (mnx)[CH2:1]([CH2:2][C@@H:6]([C:10](=[N:19][C@@H:7]([CH2:4][C:9](=[NH:15])[OH:22])[C:11](=[N:20][C@@H:8]([CH2:5][OH:21])[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:158791
chebi:158791
IIABBYGHLYWVOS-FXQIFTODSA-N
Arg-Asn-Ser
(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoic acid