3-(n-maleimidopropionyl)biocytin

Properties Image MNX_ID MNXM1375036 reference chebi:184004 formula C23H33N5O7S global charge 0 mol weight 523.612 InChIKey KWNGAZCDAJSVLC-OSAWLIQMSA-N InChI InChI=1S/C23H33N5O7S/c29-17(7-2-1-6-16-21-15(13-36-16)26-23(35)27-21)24-11-4-3-5-14(22(33)34)25-18(30)10-12-28-19(31)8-9-20(28)32/h8-9,14-16,21H,1-7,10-13H2,(H,24,29)(H,25,30)(H,33,34)(H2,26,27,35)/t14-,15-,16-,21-/m0/s1 SMILES O=C(CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21)NCCCC[C@H](NC(=O)CCN1C(=O)C=CC1=O)C(=O)O MNX internals InChI (mnx) InChI=1/C23H33N5O7S/c29-17(7-2-1-6-16-21-15(13-36-16)26-23(35)27-21)24-11-4-3-5-14(22(33)34)25-18(30)10-12-28-19(31)8-9-20(28)32/h8-9,14-16,21H,1-7,10-13H2,(H,24,29)(H,25,30)(H,33,34)(H2,26,27,35)/t14-,15-,16-,21-/m0/s1 SMILES (mnx) [CH2:1]([CH2:2][CH2:7][C:17](=[N:24][CH2:11][CH2:4][CH2:3][CH2:5][C@@H:14]([C:22](=[O:33])[OH:34])[N:25]=[C:18]([CH2:10][CH2:12][N:28]1[C:19](=[O:31])[CH:8]=[CH:9][C:20]1=[O:32])[OH:30])[OH:29])[CH2:6][C@H:16]1[C@@H:21]2[C@H:15]([CH2:13][S:36]1)[N:26]=[C:23]([OH:35])[NH:27]2

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0