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Leu-Arg-Asn

PropertiesImage
MNX_IDMNXM1121579 Image of MNXM1121579
referencechebi:158967
formulaC16H31N7O5
global charge0
mol weight401.468
InChIKeyHBJZFCIVFIBNSV-DCAQKATOSA-N
InChIInChI=1S/C16H31N7O5/c1-8(2)6-9(17)13(25)22-10(4-3-5-21-16(19)20)14(26)23-11(15(27)28)7-12(18)24/h8-11H,3-7,17H2,1-2H3,(H2,18,24)(H,22,25)(H,23,26)(H,27,28)(H4,19,20,21)/t9-,10-,11-/m0/s1
SMILESCC(C)C[C@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(N)=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C16H31N7O5/c1-8(2)6-9(17)13(25)22-10(4-3-5-21-16(19)20)14(26)23-11(15(27)28)7-12(18)24/h8-11H,3-7,17H2,1-2H3,(H2,18,24)(H,22,25)(H,23,26)(H,27,28)(H4,19,20,21)/t9-,10-,11-/m0/s1 Image of MNXM1121579
SMILES (mnx)[CH3:1][CH:8]([CH3:2])[CH2:6][C@@H:9]([C:13](=[N:22][C@@H:10]([CH2:4][CH2:3][CH2:5][NH:21][C:16](=[NH:19])[NH2:20])[C:14](=[N:23][C@@H:11]([CH2:7][C:12](=[NH:18])[OH:24])[C:15](=[O:27])[OH:28])[OH:26])[OH:25])[NH2:17]
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:158967
chebi:158967
HBJZFCIVFIBNSV-DCAQKATOSA-N
Leu-Arg-Asn
(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoic acid