| Signal Word |
Warning |
| InchiKey |
LWHFCHRUYUDPFM-XIJDGDAWSA-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)CCOCCOCCOCCNC(=O)CN1CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC1 |
| Inchi |
InChI=1S/C51H80ClN11O13/c1-37(2)63(31-41(39-4-6-40(52)7-5-39)51(73)62-22-20-61(21-23-62)50-48-38(3)30-42(64)49(48)55-36-56-50)11-9-53-43(65)8-24-74-26-28-76-29-27-75-25-10-54-44(66)32-57-12-14-58(33-45(67)68)16-18-60(35-47(71)72)19-17-59(15-13-57)34-46(69)70/h4-7,36-38,41-42,64H,8-35H2,1-3H3,(H,53,65)(H,54,66)(H,67,68)(H,69,70)(H,71,72)/t38-,41-,42-/m1/s1 |
| MDL No. |
0 |
| GHS |
|
| Cas No. |
|
| Chemical Name |
2,2',2''-(10-((S)-21-(4-Chlorophenyl)-22-(4-((5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperazin-1-yl)-19-isopropyl-2,15,22-trioxo-6,9,12-trioxa-3,16,19-triazadocosyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid |
| UN No. |
N/A |