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Ile-Cys-Arg

PropertiesImage
MNX_IDMNXM1120904 Image of MNXM1120904
referencechebi:158290
formulaC15H30N6O4S
global charge0
mol weight390.51
InChIKeySJIGTGZVQGLMGG-NAKRPEOUSA-N
InChIInChI=1S/C15H30N6O4S/c1-3-8(2)11(16)13(23)21-10(7-26)12(22)20-9(14(24)25)5-4-6-19-15(17)18/h8-11,26H,3-7,16H2,1-2H3,(H,20,22)(H,21,23)(H,24,25)(H4,17,18,19)/t8-,9-,10-,11-/m0/s1
SMILESCC[C@H](C)[C@H](N)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H30N6O4S/c1-3-8(2)11(16)13(23)21-10(7-26)12(22)20-9(14(24)25)5-4-6-19-15(17)18/h8-11,26H,3-7,16H2,1-2H3,(H,20,22)(H,21,23)(H,24,25)(H4,17,18,19)/t8-,9-,10-,11-/m0/s1 Image of MNXM1120904
SMILES (mnx)[CH3:1][CH2:3][C@H:8]([CH3:2])[C@@H:11]([C:13](=[N:21][C@@H:10]([CH2:7][SH:26])[C:12](=[N:20][C@@H:9]([CH2:5][CH2:4][CH2:6][NH:19][C:15](=[NH:17])[NH2:18])[C:14](=[O:24])[OH:25])[OH:22])[OH:23])[NH2:16]
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:158290
chebi:158290
SJIGTGZVQGLMGG-NAKRPEOUSA-N
Ile-Cys-Arg
(2S)-2-[[(2R)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-sulanylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid