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Arg-Met-Val

PropertiesImage
MNX_IDMNXM1121807 Image of MNXM1121807
referencechebi:159196
formulaC16H32N6O4S
global charge0
mol weight404.537
InChIKeyZEBDYGZVMMKZNB-SRVKXCTJSA-N
InChIInChI=1S/C16H32N6O4S/c1-9(2)12(15(25)26)22-14(24)11(6-8-27-3)21-13(23)10(17)5-4-7-20-16(18)19/h9-12H,4-8,17H2,1-3H3,(H,21,23)(H,22,24)(H,25,26)(H4,18,19,20)/t10-,11-,12-/m0/s1
SMILESCSCC[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@H](C(=O)O)C(C)C
MNX internals
InChI (mnx)InChI=1/C16H32N6O4S/c1-9(2)12(15(25)26)22-14(24)11(6-8-27-3)21-13(23)10(17)5-4-7-20-16(18)19/h9-12H,4-8,17H2,1-3H3,(H,21,23)(H,22,24)(H,25,26)(H4,18,19,20)/t10-,11-,12-/m0/s1 Image of MNXM1121807
SMILES (mnx)[CH3:1][CH:9]([CH3:2])[C@@H:12]([C:15](=[O:25])[OH:26])[N:22]=[C:14]([C@H:11]([CH2:6][CH2:8][S:27][CH3:3])[N:21]=[C:13]([C@H:10]([CH2:5][CH2:4][CH2:7][NH:20][C:16](=[NH:18])[NH2:19])[NH2:17])[OH:23])[OH:24]
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:159196
chebi:159196
ZEBDYGZVMMKZNB-SRVKXCTJSA-N
Arg-Met-Val
(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulanylbutanoyl]amino]-3-methylbutanoic acid