Search MNXref
 Feedback

Arg-Val-Thr

PropertiesImage
MNX_IDMNXM1122077 Image of MNXM1122077
referencechebi:159466
formulaC15H30N6O5
global charge0
mol weight374.442
InChIKeyQLSRIZIDQXDQHK-RCWTZXSCSA-N
InChIInChI=1S/C15H30N6O5/c1-7(2)10(13(24)21-11(8(3)22)14(25)26)20-12(23)9(16)5-4-6-19-15(17)18/h7-11,22H,4-6,16H2,1-3H3,(H,20,23)(H,21,24)(H,25,26)(H4,17,18,19)/t8-,9+,10+,11+/m1/s1
SMILESCC(C)[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@H](C(=O)O)[C@@H](C)O
MNX internals
InChI (mnx)InChI=1/C15H30N6O5/c1-7(2)10(13(24)21-11(8(3)22)14(25)26)20-12(23)9(16)5-4-6-19-15(17)18/h7-11,22H,4-6,16H2,1-3H3,(H,20,23)(H,21,24)(H,25,26)(H4,17,18,19)/t8-,9+,10+,11+/m1/s1 Image of MNXM1122077
SMILES (mnx)[CH3:1][CH:7]([CH3:2])[C@@H:10]([C:13](=[N:21][C@@H:11]([C@@H:8]([CH3:3])[OH:22])[C:14](=[O:25])[OH:26])[OH:24])[N:20]=[C:12]([C@H:9]([CH2:5][CH2:4][CH2:6][NH:19][C:15](=[NH:17])[NH2:18])[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:159466
chebi:159466
QLSRIZIDQXDQHK-RCWTZXSCSA-N
Arg-Val-Thr
(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoic acid