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Arg-Leu-Ser

PropertiesImage
MNX_IDMNXM1121720 Image of MNXM1121720
referencechebi:159109
formulaC15H30N6O5
global charge0
mol weight374.442
InChIKeyCOXMUHNBYCVVRG-DCAQKATOSA-N
InChIInChI=1S/C15H30N6O5/c1-8(2)6-10(13(24)21-11(7-22)14(25)26)20-12(23)9(16)4-3-5-19-15(17)18/h8-11,22H,3-7,16H2,1-2H3,(H,20,23)(H,21,24)(H,25,26)(H4,17,18,19)/t9-,10-,11-/m0/s1
SMILESCC(C)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/C15H30N6O5/c1-8(2)6-10(13(24)21-11(7-22)14(25)26)20-12(23)9(16)4-3-5-19-15(17)18/h8-11,22H,3-7,16H2,1-2H3,(H,20,23)(H,21,24)(H,25,26)(H4,17,18,19)/t9-,10-,11-/m0/s1 Image of MNXM1121720
SMILES (mnx)[CH3:1][CH:8]([CH3:2])[CH2:6][C@@H:10]([C:13](=[N:21][C@@H:11]([CH2:7][OH:22])[C:14](=[O:25])[OH:26])[OH:24])[N:20]=[C:12]([C@H:9]([CH2:4][CH2:3][CH2:5][NH:19][C:15](=[NH:17])[NH2:18])[NH2:16])[OH:23]
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:159109
chebi:159109
COXMUHNBYCVVRG-DCAQKATOSA-N
Arg-Leu-Ser
(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoic acid