| CAS Number | 1626359-62-3 |
| Catalog Number | AG01EN4J(AGN-PC-0WAM86) |
| Chemical Name | N2′-Deacetyl-N2′-[4-[[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl]dithio]-4-methyl-1-oxopentyl]maytansine |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 4-[[5-[[1-[[(1R,5S,6R,20S,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl]oxy]-1-oxopropan-2-yl]-methylamino]-2-methyl-5-oxopentan-2-yl]disulfanyl]butanoate |
| InChI | InChI=1S/C46H63ClN4O14S2/c1-26-13-11-14-33(61-10)46(59)25-32(62-43(58)48-46)27(2)41-45(6,64-41)34(24-38(55)50(8)30-22-29(21-26)23-31(60-9)40(30)47)63-42(57)28(3)49(7)35(52)18-19-44(4,5)67-66-20-12-15-39(56)65-51-36(53)16-17-37(51)54/h11,13-14,22-23,27-28,32-34,41,59H,12,15-21,24-25H2,1-10H3,(H,48,58)/t27?,28?,32-,33+,34-,41?,45+,46+/m1/s1 |
| InChI Key | LAVNQRWLLQGEIB-MBMDSOEQSA-N |
| MDL Number | MFCD28398158 |
| Molecular Formula | C46H63ClN4O14S2 |
| Molecular Weight | 995.5938 |
| SMILES | C[C@]12[C@@H](O1)[C@H](C)[C@@H]1C[C@](O)([C@H](OC)/C=C/C=C(/Cc3cc(N(C(=O)C[C@@H]2OC(=O)[C@@H](N(C(=O)CCC(SSCCCC(=O)ON2C(=O)CCC2=O)(C)C)C)C)C)c(Cl)c(c3)OC)C)NC(=O)O1 |
| Synonyms | |
| Complexity | 1910 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 5 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 994.347g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 67 |
| Hydrogen Bond Acceptor Count | 16 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 995.594g/mol |
| Monoisotopic Mass | 994.347g/mol |
| Rotatable Bond Count | 17 |
| Topological Polar Surface Area | 271A^2 |
| Undefined Atom Stereocenter Count | 3 |
| Undefined Bond Stereocenter Count | 2 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number