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Thr-Leu-Arg

PropertiesImage
MNX_IDMNXM1126595 Image of MNXM1126595
referencechebi:164010
formulaC16H32N6O5
global charge0
mol weight388.469
InChIKeyAMXMBCAXAZUCFA-RHYQMDGZSA-N
InChIInChI=1S/C16H32N6O5/c1-8(2)7-11(22-14(25)12(17)9(3)23)13(24)21-10(15(26)27)5-4-6-20-16(18)19/h8-12,23H,4-7,17H2,1-3H3,(H,21,24)(H,22,25)(H,26,27)(H4,18,19,20)/t9-,10+,11+,12+/m1/s1
SMILESCC(C)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/C16H32N6O5/c1-8(2)7-11(22-14(25)12(17)9(3)23)13(24)21-10(15(26)27)5-4-6-20-16(18)19/h8-12,23H,4-7,17H2,1-3H3,(H,21,24)(H,22,25)(H,26,27)(H4,18,19,20)/t9-,10+,11+,12+/m1/s1 Image of MNXM1126595
SMILES (mnx)[CH3:1][CH:8]([CH3:2])[CH2:7][C@@H:11]([C:13](=[N:21][C@@H:10]([CH2:5][CH2:4][CH2:6][NH:20][C:16](=[NH:18])[NH2:19])[C:15](=[O:26])[OH:27])[OH:24])[N:22]=[C:14]([C@H:12]([C@@H:9]([CH3:3])[OH:23])[NH2:17])[OH:25]
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:164010
chebi:164010
AMXMBCAXAZUCFA-RHYQMDGZSA-N
Thr-Leu-Arg
(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid