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Asn-Pro-Gln

PropertiesImage
MNX_IDMNXM1122652 Image of MNXM1122652
referencechebi:160046
formulaC14H23N5O6
global charge0
mol weight357.367
InChIKeyXMHFCUKJRCQXGI-CIUDSAMLSA-N
InChIInChI=1S/C14H23N5O6/c15-7(6-11(17)21)13(23)19-5-1-2-9(19)12(22)18-8(14(24)25)3-4-10(16)20/h7-9H,1-6,15H2,(H2,16,20)(H2,17,21)(H,18,22)(H,24,25)/t7-,8-,9-/m0/s1
SMILESNC(=O)CC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CC(N)=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H23N5O6/c15-7(6-11(17)21)13(23)19-5-1-2-9(19)12(22)18-8(14(24)25)3-4-10(16)20/h7-9H,1-6,15H2,(H2,16,20)(H2,17,21)(H,18,22)(H,24,25)/t7-,8-,9-/m0/s1 Image of MNXM1122652
SMILES (mnx)[CH2:1]1[CH2:2][C@@H:9]([C:12](=[N:18][C@@H:8]([CH2:3][CH2:4][C:10](=[NH:16])[OH:20])[C:14](=[O:24])[OH:25])[OH:22])[N:19]([C:13]([C@H:7]([CH2:6][C:11](=[NH:17])[OH:21])[NH2:15])=[O:23])[CH2:5]1
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:160046
chebi:160046
XMHFCUKJRCQXGI-CIUDSAMLSA-N
Asn-Pro-Gln
(2S)-5-amino-2-[[(2S)-1-[(2S)-2,4-diamino-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid