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Pro-Leu-Asn

PropertiesImage
MNX_IDMNXM1125011 Image of MNXM1125011
referencechebi:162421
formulaC15H26N4O5
global charge0
mol weight342.396
InChIKeyRUDOLGWDSKQQFF-DCAQKATOSA-N
InChIInChI=1S/C15H26N4O5/c1-8(2)6-10(18-13(21)9-4-3-5-17-9)14(22)19-11(15(23)24)7-12(16)20/h8-11,17H,3-7H2,1-2H3,(H2,16,20)(H,18,21)(H,19,22)(H,23,24)/t9-,10-,11-/m0/s1
SMILESCC(C)C[C@H](NC(=O)[C@@H]1CCCN1)C(=O)N[C@@H](CC(N)=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H26N4O5/c1-8(2)6-10(18-13(21)9-4-3-5-17-9)14(22)19-11(15(23)24)7-12(16)20/h8-11,17H,3-7H2,1-2H3,(H2,16,20)(H,18,21)(H,19,22)(H,23,24)/t9-,10-,11-/m0/s1 Image of MNXM1125011
SMILES (mnx)[CH3:1][CH:8]([CH3:2])[CH2:6][C@@H:10]([C:14](=[N:19][C@@H:11]([CH2:7][C:12](=[NH:16])[OH:20])[C:15](=[O:23])[OH:24])[OH:22])[N:18]=[C:13]([C@@H:9]1[CH2:4][CH2:3][CH2:5][NH:17]1)[OH:21]
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:162421
chebi:162421
RUDOLGWDSKQQFF-DCAQKATOSA-N
Pro-Leu-Asn
(2S)-4-amino-2-[[(2S)-4-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-oxobutanoic acid