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Asn-Gly-Asp

PropertiesImage
MNX_IDMNXM1122368 Image of MNXM1122368
referencechebi:159761
formulaC10H16N4O7
global charge0
mol weight304.259
InChIKeyIICZCLFBILYRCU-WHFBIAKZSA-N
InChIInChI=1S/C10H16N4O7/c11-4(1-6(12)15)9(19)13-3-7(16)14-5(10(20)21)2-8(17)18/h4-5H,1-3,11H2,(H2,12,15)(H,13,19)(H,14,16)(H,17,18)(H,20,21)/t4-,5-/m0/s1
SMILESNC(=O)C[C@H](N)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C10H16N4O7/c11-4(1-6(12)15)9(19)13-3-7(16)14-5(10(20)21)2-8(17)18/h4-5H,1-3,11H2,(H2,12,15)(H,13,19)(H,14,16)(H,17,18)(H,20,21)/t4-,5-/m0/s1 Image of MNXM1122368
SMILES (mnx)[CH2:1]([C@@H:4]([C:9](=[N:13][CH2:3][C:7](=[N:14][C@@H:5]([CH2:2][C:8](=[O:17])[OH:18])[C:10](=[O:20])[OH:21])[OH:16])[OH:19])[NH2:11])[C:6](=[NH:12])[OH:15]
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:159761
chebi:159761
IICZCLFBILYRCU-WHFBIAKZSA-N
Asn-Gly-Asp
(2S)-2-[[2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]acetyl]amino]butanedioic acid