Search MNXref
 Feedback

Met-Asp-Arg

PropertiesImage
MNX_IDMNXM1123168 Image of MNXM1123168
referencechebi:160568
formulaC15H28N6O6S
global charge0
mol weight420.492
InChIKeySQUTUWHAAWJYES-GUBZILKMSA-N
InChIInChI=1S/C15H28N6O6S/c1-28-6-4-8(16)12(24)21-10(7-11(22)23)13(25)20-9(14(26)27)3-2-5-19-15(17)18/h8-10H,2-7,16H2,1H3,(H,20,25)(H,21,24)(H,22,23)(H,26,27)(H4,17,18,19)/t8-,9-,10-/m0/s1
SMILESCSCC[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H28N6O6S/c1-28-6-4-8(16)12(24)21-10(7-11(22)23)13(25)20-9(14(26)27)3-2-5-19-15(17)18/h8-10H,2-7,16H2,1H3,(H,20,25)(H,21,24)(H,22,23)(H,26,27)(H4,17,18,19)/t8-,9-,10-/m0/s1 Image of MNXM1123168
SMILES (mnx)[CH3:1][S:28][CH2:6][CH2:4][C@@H:8]([C:12](=[N:21][C@@H:10]([CH2:7][C:11](=[O:22])[OH:23])[C:13](=[N:20][C@@H:9]([CH2:3][CH2:2][CH2:5][NH:19][C:15](=[NH:17])[NH2:18])[C:14](=[O:26])[OH:27])[OH:25])[OH:24])[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:160568
chebi:160568
SQUTUWHAAWJYES-GUBZILKMSA-N
Met-Asp-Arg
(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulanylbutanoyl]amino]-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid