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Thr-Val-Arg

PropertiesImage
MNX_IDMNXM1126943 Image of MNXM1126943
referencechebi:164360
formulaC15H30N6O5
global charge0
mol weight374.442
InChIKeyXGFYGMKZKFRGAI-RCWTZXSCSA-N
InChIInChI=1S/C15H30N6O5/c1-7(2)11(21-12(23)10(16)8(3)22)13(24)20-9(14(25)26)5-4-6-19-15(17)18/h7-11,22H,4-6,16H2,1-3H3,(H,20,24)(H,21,23)(H,25,26)(H4,17,18,19)/t8-,9+,10+,11+/m1/s1
SMILESCC(C)[C@H](NC(=O)[C@@H](N)[C@@H](C)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H30N6O5/c1-7(2)11(21-12(23)10(16)8(3)22)13(24)20-9(14(25)26)5-4-6-19-15(17)18/h7-11,22H,4-6,16H2,1-3H3,(H,20,24)(H,21,23)(H,25,26)(H4,17,18,19)/t8-,9+,10+,11+/m1/s1 Image of MNXM1126943
SMILES (mnx)[CH3:1][CH:7]([CH3:2])[C@@H:11]([C:13](=[N:20][C@@H:9]([CH2:5][CH2:4][CH2:6][NH:19][C:15](=[NH:17])[NH2:18])[C:14](=[O:25])[OH:26])[OH:24])[N:21]=[C:12]([C@H:10]([C@@H:8]([CH3:3])[OH:22])[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:164360
chebi:164360
XGFYGMKZKFRGAI-RCWTZXSCSA-N
Thr-Val-Arg
(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid