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Ala-Ser-Gln

PropertiesImage
MNX_IDMNXM1121104 Image of MNXM1121104
referencechebi:158491
formulaC11H20N4O6
global charge0
mol weight304.303
InChIKeyYYAVDNKUWLAFCV-ACZMJKKPSA-N
InChIInChI=1S/C11H20N4O6/c1-5(12)9(18)15-7(4-16)10(19)14-6(11(20)21)2-3-8(13)17/h5-7,16H,2-4,12H2,1H3,(H2,13,17)(H,14,19)(H,15,18)(H,20,21)/t5-,6-,7-/m0/s1
SMILESC[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(N)=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C11H20N4O6/c1-5(12)9(18)15-7(4-16)10(19)14-6(11(20)21)2-3-8(13)17/h5-7,16H,2-4,12H2,1H3,(H2,13,17)(H,14,19)(H,15,18)(H,20,21)/t5-,6-,7-/m0/s1 Image of MNXM1121104
SMILES (mnx)[CH3:1][C@@H:5]([C:9](=[N:15][C@@H:7]([CH2:4][OH:16])[C:10](=[N:14][C@@H:6]([CH2:2][CH2:3][C:8](=[NH:13])[OH:17])[C:11](=[O:20])[OH:21])[OH:19])[OH:18])[NH2:12]
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:158491
chebi:158491
YYAVDNKUWLAFCV-ACZMJKKPSA-N
Ala-Ser-Gln
(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoic acid