CHOP protocol
(YJSMVYZEPGTHFW-LNGOOWAVSA-N)
Structure
- SMILES
- OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2CCC2=CC(=O)C=C[C@]12C.OCC(=O)[C@@]1(O)C[C@H](O[C@H]2C[C@H](N)[C@@H]([C@@H](O2)C)O)c2c(C1)c(O)c1c(c2O)C(=O)c2c(C1=O)cccc2OC.O=CN1c2c(OC)c(ccc2[C@]23[C@@H]1[C@@](O)(C(=O)OC)[C@H](OC(=O)C)[C@]1([C@@H]3N(CC2)CC=C1)CC)[C@]1(C[C@H]2CN(CCc3c1[nH]c1c3cccc1)C[C@](C2)(O)CC)C(=O)OC.ClCCN(P1(=O)NCCCO1)CCCl
- Molecular Formula:
- C101H126Cl2N7O28P
- Molecular Weight:
- 1987.990
- Log P:
- 8.7744
- Hydrogen Bond Acceptor:
- 34
- Hydrogen Bond Donor:
- 12
- TPSA:
- 520.29
- CAS Number(s):
- N/A
Synonym(s)
1.
CHOP protocol
2.
CAUP protocol
3.
CHOP-14 protocol
4.
CHOP-21 protocol
5.
COPA protocol
6.
POG protocol 9219
7.
Pediatric Oncology Group Protocol 9219
8.
VAD II protocol
9.
VCAP protocol
10.
VDCP protocol
External Link(s)
Adverse Drug Event(s)
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.