Products 2130846-15-8
CAS 2130846-15-8 is the registry number for HL2-m5, 98.06%. Offered by: MedChemExpress. Available pack sizes: 1 mg, 5 mg, 50 mg, 25 mg, 10 mg.
(3S)-3-[[(2S,3R)-2-[[(7R,10S,13S,16S,19S,22S,25S)-25-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-acetamido-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-22-(2-carboxyethyl)-13-(carboxymethyl)-19-methyl-10,16-bis(2-methylsulfanylethyl)-9,12,15,18,21,24-hexaoxo-2-oxa-5-thia-8,11,14,17,20,23-hexazabicyclo[25.2.2]hentriaconta-1(29),27,30-triene-7-carbonyl]amino]-3-hydroxybutanoyl]amino]-4-amino-4-oxobutanoic acid (CAS 2130846-15-8) is a chemical compound with the molecular formula C70H101N15O24S3 and a molecular weight of 1632.8 g/mol. IUPAC name: (3S)-3-[[(2S,3R)-2-[[(7R,10S,13S,16S,19S,22S,25S)-25-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-acetamido-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-22-(2-carboxyethyl)-13-(carboxymethyl)-19-methyl-10,16-bis(2-methylsulfanylethyl)-9,12,15,18,21,24-hexaoxo-2-oxa-5-thia-8,11,14,17,20,23-hexazabicyclo[25.2.2]hentriaconta-1(29),27,30-triene-7-carbonyl]amino]-3-hydroxybutanoyl]amino]-4-amino-4-oxobutanoic acid. InChIKey: WASVHPKZZJQGTJ-UDFCJKPSSA-N.
| Molecular formula | C70H101N15O24S3 |
|---|---|
| Molecular weight | 1632.8 g/mol |
| IUPAC name | (3S)-3-[[(2S,3R)-2-[[(7R,10S,13S,16S,19S,22S,25S)-25-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-acetamido-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-22-(2-carboxyethyl)-13-(carboxymethyl)-19-methyl-10,16-bis(2-methylsulfanylethyl)-9,12,15,18,21,24-hexaoxo-2-oxa-5-thia-8,11,14,17,20,23-hexazabicyclo[25.2.2]hentriaconta-1(29),27,30-triene-7-carbonyl]amino]-3-hydroxybutanoyl]amino]-4-amino-4-oxobutanoic acid |
| InChIKey | WASVHPKZZJQGTJ-UDFCJKPSSA-N |
| SMILES | C[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSCCOC2=CC=C(C[C@@H](C(=O)N[C@H](C(=O)N1)CCC(=O)O)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)C)C=C2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(=O)O)C(=O)N)CCSC)CC(=O)O)CCSC |
Computed by PubChem (NCBI)
Synonyms:
orb2942774