CAS 1186217-15-1 to numer rejestracyjny substancji HYNIC-UBI29-41, 98.34%. Oferty producentów: MedChemExpress. Dostępne opakowania: 1 mg, 25 mg, 10 mg, 5 mg.
(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-5-carbamimidamido-2-[[2-[[(2S,3R)-2-[[(6Z)-6-hydrazinylidene-1H-pyridine-3-carbonyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]pentanoyl]amino]propanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoic acid (CAS 1186217-15-1) to związek chemiczny o wzorze sumarycznym C74H126N34O19S i masie molowej 1828.1 g/mol. Nazwa systematyczna IUPAC: (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-5-carbamimidamido-2-[[2-[[(2S,3R)-2-[[(6Z)-6-hydrazinylidene-1H-pyridine-3-carbonyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]pentanoyl]amino]propanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoic acid. InChIKey: HBDWFIJKSYPEPZ-IVRFKDMQSA-N.
| Wzór sumaryczny | C74H126N34O19S |
|---|---|
| Masa molowa | 1828.1 g/mol |
| Nazwa IUPAC | (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-5-carbamimidamido-2-[[2-[[(2S,3R)-2-[[(6Z)-6-hydrazinylidene-1H-pyridine-3-carbonyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]pentanoyl]amino]propanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoic acid |
| InChIKey | HBDWFIJKSYPEPZ-IVRFKDMQSA-N |
| SMILES | C[C@H]([C@@H](C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)C2=CN/C(=N\N)/C=C2)O |
Dane obliczone przez PubChem (NCBI)