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Asn-Asn-Glu

PropertiesImage
MNX_IDMNXM1122176 Image of MNXM1122176
referencechebi:159566
formulaC13H21N5O8
global charge0
mol weight375.338
InChIKeyLJUOLNXOWSWGKF-ACZMJKKPSA-N
InChIInChI=1S/C13H21N5O8/c14-5(3-8(15)19)11(23)18-7(4-9(16)20)12(24)17-6(13(25)26)1-2-10(21)22/h5-7H,1-4,14H2,(H2,15,19)(H2,16,20)(H,17,24)(H,18,23)(H,21,22)(H,25,26)/t5-,6-,7-/m0/s1
SMILESNC(=O)C[C@H](NC(=O)[C@@H](N)CC(N)=O)C(=O)N[C@@H](CCC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H21N5O8/c14-5(3-8(15)19)11(23)18-7(4-9(16)20)12(24)17-6(13(25)26)1-2-10(21)22/h5-7H,1-4,14H2,(H2,15,19)(H2,16,20)(H,17,24)(H,18,23)(H,21,22)(H,25,26)/t5-,6-,7-/m0/s1 Image of MNXM1122176
SMILES (mnx)[CH2:1]([CH2:2][C:10](=[O:21])[OH:22])[C@@H:6]([C:13](=[O:25])[OH:26])[N:17]=[C:12]([C@H:7]([CH2:4][C:9](=[NH:16])[OH:20])[N:18]=[C:11]([C@H:5]([CH2:3][C:8](=[NH:15])[OH:19])[NH2:14])[OH:23])[OH:24]
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:159566
chebi:159566
LJUOLNXOWSWGKF-ACZMJKKPSA-N
Asn-Asn-Glu
(2S)-2-[[(2S)-4-amino-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]pentanedioic acid