CAS 1202710-57-3 występuje w naszej ofercie pod nazwami: GSTO-IN-2/ 98%, GSTO-IN-2, GSTO-IN-2, 98.0%, 98.0%, GSTO-IN-2, 98.0%. Oferty producentów: TargetMol, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 2mg, 5mg, 1mg, 10mg, 25mg, 50mg, 100 mg, 10mM/1mL.
(2S)-2-amino-5-[[(2S)-3-carboxy-1-[[(3R,5R,8R,9S,10S,13R,14S,17R)-17-[(2R)-4-carboxybutan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid (CAS 1202710-57-3) to związek chemiczny o wzorze sumarycznym C33H52N2O9 i masie molowej 620.8 g/mol. Nazwa systematyczna IUPAC: (2S)-2-amino-5-[[(2S)-3-carboxy-1-[[(3R,5R,8R,9S,10S,13R,14S,17R)-17-[(2R)-4-carboxybutan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid. InChIKey: GEYBDXYFLCDBPT-RHGDXGROSA-N.
| Wzór sumaryczny | C33H52N2O9 |
|---|---|
| Masa molowa | 620.8 g/mol |
| Nazwa IUPAC | (2S)-2-amino-5-[[(2S)-3-carboxy-1-[[(3R,5R,8R,9S,10S,13R,14S,17R)-17-[(2R)-4-carboxybutan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid |
| InChIKey | GEYBDXYFLCDBPT-RHGDXGROSA-N |
| SMILES | C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)OC(=O)[C@H](CC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)C)C |
Dane obliczone przez PubChem (NCBI)