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Ala-Ser-Trp

PropertiesImage
MNX_IDMNXM1121128 Image of MNXM1121128
referencechebi:158515
formulaC17H22N4O5
global charge0
mol weight362.386
InChIKeyUCDOXFBTMLKASE-HERUPUMHSA-N
InChIInChI=1S/C17H22N4O5/c1-9(18)15(23)21-14(8-22)16(24)20-13(17(25)26)6-10-7-19-12-5-3-2-4-11(10)12/h2-5,7,9,13-14,19,22H,6,8,18H2,1H3,(H,20,24)(H,21,23)(H,25,26)/t9-,13-,14-/m0/s1
SMILESC[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CNC2=C1C=CC=C2)C(=O)O
MNX internals
InChI (mnx)InChI=1/C17H22N4O5/c1-9(18)15(23)21-14(8-22)16(24)20-13(17(25)26)6-10-7-19-12-5-3-2-4-11(10)12/h2-5,7,9,13-14,19,22H,6,8,18H2,1H3,(H,20,24)(H,21,23)(H,25,26)/t9-,13-,14-/m0/s1 Image of MNXM1121128
SMILES (mnx)[CH3:1][C@@H:9]([C:15](=[N:21][C@@H:14]([CH2:8][OH:22])[C:16](=[N:20][C@@H:13]([CH2:6][C:10]1=[CH:7][NH:19][C:12]2=[CH:5][CH:3]=[CH:2][CH:4]=[C:11]12)[C:17](=[O:25])[OH:26])[OH:24])[OH:23])[NH2:18]
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:158515
chebi:158515
UCDOXFBTMLKASE-HERUPUMHSA-N
Ala-Ser-Trp
(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoic acid