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Arg-Met-Ser

PropertiesImage
MNX_IDMNXM1121800 Image of MNXM1121800
referencechebi:159189
formulaC14H28N6O5S
global charge0
mol weight392.482
InChIKeyJCROZIFVIYMXHM-GUBZILKMSA-N
InChIInChI=1S/C14H28N6O5S/c1-26-6-4-9(12(23)20-10(7-21)13(24)25)19-11(22)8(15)3-2-5-18-14(16)17/h8-10,21H,2-7,15H2,1H3,(H,19,22)(H,20,23)(H,24,25)(H4,16,17,18)/t8-,9-,10-/m0/s1
SMILESCSCC[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/C14H28N6O5S/c1-26-6-4-9(12(23)20-10(7-21)13(24)25)19-11(22)8(15)3-2-5-18-14(16)17/h8-10,21H,2-7,15H2,1H3,(H,19,22)(H,20,23)(H,24,25)(H4,16,17,18)/t8-,9-,10-/m0/s1 Image of MNXM1121800
SMILES (mnx)[CH3:1][S:26][CH2:6][CH2:4][C@@H:9]([C:12](=[N:20][C@@H:10]([CH2:7][OH:21])[C:13](=[O:24])[OH:25])[OH:23])[N:19]=[C:11]([C@H:8]([CH2:3][CH2:2][CH2:5][NH:18][C:14](=[NH:16])[NH2:17])[NH2:15])[OH:22]
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:159189
chebi:159189
JCROZIFVIYMXHM-GUBZILKMSA-N
Arg-Met-Ser
(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulanylbutanoyl]amino]-3-hydroxypropanoic acid