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Asn-Asn-Ala

PropertiesImage
MNX_IDMNXM1122165 Image of MNXM1122165
referencechebi:159555
formulaC11H19N5O6
global charge0
mol weight317.302
InChIKeyZZXMOQIUIJJOKZ-ZLUOBGJFSA-N
InChIInChI=1S/C11H19N5O6/c1-4(11(21)22)15-10(20)6(3-8(14)18)16-9(19)5(12)2-7(13)17/h4-6H,2-3,12H2,1H3,(H2,13,17)(H2,14,18)(H,15,20)(H,16,19)(H,21,22)/t4-,5-,6-/m0/s1
SMILESC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N)CC(N)=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C11H19N5O6/c1-4(11(21)22)15-10(20)6(3-8(14)18)16-9(19)5(12)2-7(13)17/h4-6H,2-3,12H2,1H3,(H2,13,17)(H2,14,18)(H,15,20)(H,16,19)(H,21,22)/t4-,5-,6-/m0/s1 Image of MNXM1122165
SMILES (mnx)[CH3:1][C@@H:4]([C:11](=[O:21])[OH:22])[N:15]=[C:10]([C@H:6]([CH2:3][C:8](=[NH:14])[OH:18])[N:16]=[C:9]([C@H:5]([CH2:2][C:7](=[NH:13])[OH:17])[NH2:12])[OH:19])[OH:20]
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:159555
chebi:159555
ZZXMOQIUIJJOKZ-ZLUOBGJFSA-N
Asn-Asn-Ala
(2S)-2-[[(2S)-4-amino-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]propanoic acid