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Ala-Ser-His

PropertiesImage
MNX_IDMNXM1121110 Image of MNXM1121110
referencechebi:158497
formulaC12H19N5O5
global charge0
mol weight313.314
InChIKeyNHWYNIZWLJYZAG-XVYDVKMFSA-N
InChIInChI=1S/C12H19N5O5/c1-6(13)10(19)17-9(4-18)11(20)16-8(12(21)22)2-7-3-14-5-15-7/h3,5-6,8-9,18H,2,4,13H2,1H3,(H,14,15)(H,16,20)(H,17,19)(H,21,22)/t6-,8-,9-/m0/s1
SMILESC[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CN=CN1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C12H19N5O5/c1-6(13)10(19)17-9(4-18)11(20)16-8(12(21)22)2-7-3-14-5-15-7/h3,5-6,8-9,18H,2,4,13H2,1H3,(H,14,15)(H,16,20)(H,17,19)(H,21,22)/t6-,8-,9-/m0/s1 Image of MNXM1121110
SMILES (mnx)[CH3:1][C@@H:6]([C:10](=[N:17][C@@H:9]([CH2:4][OH:18])[C:11](=[N:16][C@@H:8]([CH2:2][C:7]1=[CH:3][N:14]=[CH:5][NH:15]1)[C:12](=[O:21])[OH:22])[OH:20])[OH:19])[NH2:13]
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:158497
chebi:158497
NHWYNIZWLJYZAG-XVYDVKMFSA-N
Ala-Ser-His
(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid