TRV120056, 99.89%, 99.89%
cas: 40678-47-5 — see every product listed under this CAS number, including other names
TRV120056, 99.89%, 99.89% (CAS 40678-47-5) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch12XANF-1mg |
| cas | 40678-47-5 |
| size | 1mg |
| availability | 0.01g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 616.40 Pln | |
| Chemat | 5mg | 1034.00 Pln | |
| Chemat | 10mg | 1667.60 Pln |
properties
| purity | 99.89% |
|---|---|
| delivery time | 3 weeks |
(3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-(carboxymethylcarbamoyl)pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid (CAS 40678-47-5) is a chemical compound with the molecular formula C43H65N13O12 and a molecular weight of 956.1 g/mol. IUPAC name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-(carboxymethylcarbamoyl)pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid. InChIKey: LHGCUVPUBNGERS-FVSPLASQSA-N.
| Molecular formula | C43H65N13O12 |
|---|---|
| Molecular weight | 956.1 g/mol |
| IUPAC name | (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-(carboxymethylcarbamoyl)pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid |
| InChIKey | LHGCUVPUBNGERS-FVSPLASQSA-N |
| SMILES | CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N2CCC[C@H]2C(=O)NCC(=O)O)NC(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)O)N |
Computed by PubChem (NCBI)
Synonyms:
orb1690541