SD-2301

cas: 3054116-24-1 — see every product listed under this CAS number, including other names

SD-2301 (CAS 3054116-24-1) is a chemical reagent available from Chemat. Available pack sizes: 25 mg, 10 mg, 1 mg, 5 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-172946-25 mg
cas3054116-24-1
size25 mg
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Available pack sizes

brand size price
MedChemExpress 25 mg 25067.57 Pln
MedChemExpress 10 mg 13555.09 Pln
MedChemExpress 1 mg 3477.61 Pln
MedChemExpress 5 mg 8516.35 Pln

properties

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Structural formula: {0} (CAS {1})

[2-[[(5S,8S,10aR)-8-[[(2S)-5-amino-1-[(4-ethylsulfonylphenyl)methylamino]-1,5-dioxopentan-2-yl]carbamoyl]-3-[5-[1-[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]triazol-4-yl]pentanoyl]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocin-5-yl]carbamoyl]-1H-indole-5-carbonyl]phosphonic acid (CAS 3054116-24-1) is a chemical compound with the molecular formula C64H80N13O15PS2 and a molecular weight of 1366.5 g/mol. IUPAC name: [2-[[(5S,8S,10aR)-8-[[(2S)-5-amino-1-[(4-ethylsulfonylphenyl)methylamino]-1,5-dioxopentan-2-yl]carbamoyl]-3-[5-[1-[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]triazol-4-yl]pentanoyl]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocin-5-yl]carbamoyl]-1H-indole-5-carbonyl]phosphonic acid. InChIKey: NDCOUHYOBDYRRK-IHBGDBLYSA-N.

Identity
Molecular formulaC64H80N13O15PS2
Molecular weight1366.5 g/mol
IUPAC name[2-[[(5S,8S,10aR)-8-[[(2S)-5-amino-1-[(4-ethylsulfonylphenyl)methylamino]-1,5-dioxopentan-2-yl]carbamoyl]-3-[5-[1-[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]triazol-4-yl]pentanoyl]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocin-5-yl]carbamoyl]-1H-indole-5-carbonyl]phosphonic acid
InChIKeyNDCOUHYOBDYRRK-IHBGDBLYSA-N
SMILESCCS(=O)(=O)C1=CC=C(C=C1)CNC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]2CC[C@H]3N2C(=O)[C@H](CN(CC3)C(=O)CCCCC4=CN(N=N4)[C@H](C(=O)N5C[C@@H](C[C@H]5C(=O)N[C@@H](C)C6=CC=C(C=C6)C7=C(N=CS7)C)O)C(C)(C)C)NC(=O)C8=CC9=C(N8)C=CC(=C9)C(=O)P(=O)(O)O

Computed by PubChem (NCBI)

Synonyms: orb3027617

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