Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1ZC7E
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| Ligand Name |
6-Oxa-4,11,16,23-tetraaza-5-phosphatetracosane-1,3,10,15-tetracarboxylic acid, 24-(4-fluorophenyl)-5-hydroxy-12,17,24-trioxo-, 5-oxide, (3S,10S,15S)-
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| Synonyms |
CTT-1057; CTT1057; QMH3V8VSPB; CHEMBL3427435; 1628717-55-4; 6-Oxa-4,11,16,23-tetraaza-5-phosphatetracosane-1,3,10,15-tetracarboxylic acid, 24-(4-fluorophenyl)-5-hydroxy-12,17,24-trioxo-, 5-oxide, (3S,10S,15S)-; N-{6-[(4-Fluorobenzoyl)amino]hexanoyl}-L-Gamma-Glutamyl-5-{[(S)-{[(1s)-1,3-Dicarboxypropyl]amino}(Hydroxy)phosphoryl]oxy}-L-Norvaline; UNII-QMH3V8VSPB; SCHEMBL16083688; BDBM50088185; DB14965; J3.611.632C; Q27287336; (2S)-2-[[[(4S)-4-Carboxy-4-[[(4S)-4-carboxy-4-[[6-[(4-fluorobenzoyl)amino]hexanoyl]amino]butyryl]amino]butoxy](hydroxy)phosphinyl]amino]pentanedioic acid; T57
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| Structure |
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Download2D MOL
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| Formula |
C28H40FN4O14P
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| Canonical SMILES |
C1=CC(=CC=C1C(=O)NCCCCCC(=O)NC(CCC(=O)NC(CCCOP(=O)(NC(CCC(=O)O)C(=O)O)O)C(=O)O)C(=O)O)F
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| InChI |
1S/C28H40FN4O14P/c29-18-9-7-17(8-10-18)25(38)30-15-3-1-2-6-22(34)32-20(27(41)42)11-13-23(35)31-19(26(39)40)5-4-16-47-48(45,46)33-21(28(43)44)12-14-24(36)37/h7-10,19-21H,1-6,11-16H2,(H,30,38)(H,31,35)(H,32,34)(H,36,37)(H,39,40)(H,41,42)(H,43,44)(H2,33,45,46)/t19-,20-,21-/m0/s1
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| InChIKey |
IZLOSIXADNUSCM-ACRUOGEOSA-N
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| PubChem Compound ID | ||||
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