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Arg-Asp-Leu

PropertiesImage
MNX_IDMNXM1121432 Image of MNXM1121432
referencechebi:158820
formulaC16H30N6O6
global charge0
mol weight402.452
InChIKeyOTCJMMRQBVDQRK-DCAQKATOSA-N
InChIInChI=1S/C16H30N6O6/c1-8(2)6-11(15(27)28)22-14(26)10(7-12(23)24)21-13(25)9(17)4-3-5-20-16(18)19/h8-11H,3-7,17H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)(H,27,28)(H4,18,19,20)/t9-,10-,11-/m0/s1
SMILESCC(C)C[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C16H30N6O6/c1-8(2)6-11(15(27)28)22-14(26)10(7-12(23)24)21-13(25)9(17)4-3-5-20-16(18)19/h8-11H,3-7,17H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)(H,27,28)(H4,18,19,20)/t9-,10-,11-/m0/s1 Image of MNXM1121432
SMILES (mnx)[CH3:1][CH:8]([CH3:2])[CH2:6][C@@H:11]([C:15](=[O:27])[OH:28])[N:22]=[C:14]([C@H:10]([CH2:7][C:12](=[O:23])[OH:24])[N:21]=[C:13]([C@H:9]([CH2:4][CH2:3][CH2:5][NH:20][C:16](=[NH:18])[NH2:19])[NH2:17])[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:158820
chebi:158820
OTCJMMRQBVDQRK-DCAQKATOSA-N
Arg-Asp-Leu
(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoic acid