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Lys-Arg-Val

PropertiesImage
MNX_IDMNXM1122349 Image of MNXM1122349
referencechebi:159742
formulaC17H35N7O4
global charge0
mol weight401.512
InChIKeyNTSPQIONFJUMJV-AVGNSLFASA-N
InChIInChI=1S/C17H35N7O4/c1-10(2)13(16(27)28)24-15(26)12(7-5-9-22-17(20)21)23-14(25)11(19)6-3-4-8-18/h10-13H,3-9,18-19H2,1-2H3,(H,23,25)(H,24,26)(H,27,28)(H4,20,21,22)/t11-,12-,13-/m0/s1
SMILESCC(C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CCCCN)C(=O)O
MNX internals
InChI (mnx)InChI=1/C17H35N7O4/c1-10(2)13(16(27)28)24-15(26)12(7-5-9-22-17(20)21)23-14(25)11(19)6-3-4-8-18/h10-13H,3-9,18-19H2,1-2H3,(H,23,25)(H,24,26)(H,27,28)(H4,20,21,22)/t11-,12-,13-/m0/s1 Image of MNXM1122349
SMILES (mnx)[CH3:1][CH:10]([CH3:2])[C@@H:13]([C:16](=[O:27])[OH:28])[N:24]=[C:15]([C@H:12]([CH2:7][CH2:5][CH2:9][NH:22][C:17](=[NH:20])[NH2:21])[N:23]=[C:14]([C@H:11]([CH2:6][CH2:3][CH2:4][CH2:8][NH2:18])[NH2:19])[OH:25])[OH:26]
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:159742
chebi:159742
NTSPQIONFJUMJV-AVGNSLFASA-N
Lys-Arg-Val
(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoic acid