| Signal Word |
Warning |
| InchiKey |
ZUFKUHMYHPHDBB-UQLTYJDHSA-N |
| Canonical Smiles |
CC(C)N(C[C@H](C1C=CC(Cl)=CC=1)C(=O)N1CCN(CC1)C1N=CN=C2[C@H](O)C[C@@H](C)C=12)CCNC(=O)CCOCCOCCNC(=O)CN1CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC1 |
| Inchi |
InChI=1S/C49H76ClN11O12/c1-35(2)61(29-39(37-4-6-38(50)7-5-37)49(71)60-22-20-59(21-23-60)48-46-36(3)28-40(62)47(46)53-34-54-48)11-9-51-41(63)8-24-72-26-27-73-25-10-52-42(64)30-55-12-14-56(31-43(65)66)16-18-58(33-45(69)70)19-17-57(15-13-55)32-44(67)68/h4-7,34-36,39-40,62H,8-33H2,1-3H3,(H,51,63)(H,52,64)(H,65,66)(H,67,68)(H,69,70)/t36-,39-,40-/m1/s1 |
| MDL No. |
0 |
| GHS |
|
| Cas No. |
|
| Chemical Name |
2,2',2''-(10-((S)-18-(4-Chlorophenyl)-19-(4-((5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperazin-1-yl)-16-isopropyl-2,12,19-trioxo-6,9-dioxa-3,13,16-triazanonadecyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid |
| UN No. |
N/A |