[C@](C)(O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@@]21C](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M25520_1635963387.gif?v=1635963389)
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Smiles: CC(C)CC[C@@H](O)[C@](C)(O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@@]21C
InChiKey: JVLBGBDQWIMMLO-FQEVSTJZSA-N
and inactivates PARP
suggesting its good absorption property in mice
10-pentazatricyclo[7
MC-VC-PABC-Aur0101 12525 Smiles: CC(C)CC[C@@H](O)[C@](C)(O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@@]21CMC VC PABC Aur0101 is a drug linker conjugate for ADC with potent antitumor activity by using Aur0101 (an auristatin microtubule inhibitor), linked via the ADC linker MC VC PABC. Product information CAS Number: 1438849 92 3 Molecular Weight: 1341. 66 Formula: C68H100N12O14S Chemical Name: {4 [(2S) 5 (carbamoylamino) 2 [(2S) 2 [6 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl)hexanamido] 3 methylbutanamido]pentanamido]phenyl}methyl N (1 {[(1S) 1 {[(3R,4S,5S) 3
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