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Asn-Leu-Asp

PropertiesImage
MNX_IDMNXM1122488 Image of MNXM1122488
referencechebi:159881
formulaC14H24N4O7
global charge0
mol weight360.367
InChIKeyBXUHCIXDSWRSBS-CIUDSAMLSA-N
InChIInChI=1S/C14H24N4O7/c1-6(2)3-8(17-12(22)7(15)4-10(16)19)13(23)18-9(14(24)25)5-11(20)21/h6-9H,3-5,15H2,1-2H3,(H2,16,19)(H,17,22)(H,18,23)(H,20,21)(H,24,25)/t7-,8-,9-/m0/s1
SMILESCC(C)C[C@H](NC(=O)[C@@H](N)CC(N)=O)C(=O)N[C@@H](CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H24N4O7/c1-6(2)3-8(17-12(22)7(15)4-10(16)19)13(23)18-9(14(24)25)5-11(20)21/h6-9H,3-5,15H2,1-2H3,(H2,16,19)(H,17,22)(H,18,23)(H,20,21)(H,24,25)/t7-,8-,9-/m0/s1 Image of MNXM1122488
SMILES (mnx)[CH3:1][CH:6]([CH3:2])[CH2:3][C@@H:8]([C:13](=[N:18][C@@H:9]([CH2:5][C:11](=[O:20])[OH:21])[C:14](=[O:24])[OH:25])[OH:23])[N:17]=[C:12]([C@H:7]([CH2:4][C:10](=[NH:16])[OH:19])[NH2:15])[OH:22]
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:159881
chebi:159881
BXUHCIXDSWRSBS-CIUDSAMLSA-N
Asn-Leu-Asp
(2S)-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]butanedioic acid