Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C46H83N13O11.C2H4O2 |
| Molecular Weight | 1054.2837 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CCC[C@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)CNC(=O)CN(C)C(C)=O)C(C)C)[C@@H](C)CC)[C@@H](C)O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1C(=O)NCC
InChI
InChIKey=VNYUZURIJSGETB-WVDYPPGZSA-N
InChI=1S/C46H83N13O11.C2H4O2/c1-12-18-30(39(64)55-36(26(7)13-2)42(67)53-31(19-16-21-50-46(47)48)45(70)59-22-17-20-32(59)40(65)49-15-4)52-44(69)38(28(9)60)57-43(68)37(27(8)14-3)56-41(66)35(25(5)6)54-33(62)23-51-34(63)24-58(11)29(10)61;1-2(3)4/h25-28,30-32,35-38,60H,12-24H2,1-11H3,(H,49,65)(H,51,63)(H,52,69)(H,53,67)(H,54,62)(H,55,64)(H,56,66)(H,57,68)(H4,47,48,50);1H3,(H,3,4)/t26-,27-,28+,30-,31-,32-,35-,36-,37+,38-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
177803
Created by
admin on Sat Dec 16 04:52:56 UTC 2023 , Edited by admin on Sat Dec 16 04:52:56 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
131634721
Created by
admin on Sat Dec 16 04:52:56 UTC 2023 , Edited by admin on Sat Dec 16 04:52:56 UTC 2023
|
PRIMARY | |||
|
442526-87-6
Created by
admin on Sat Dec 16 04:52:56 UTC 2023 , Edited by admin on Sat Dec 16 04:52:56 UTC 2023
|
PRIMARY | |||
|
X1616TFEWT
Created by
admin on Sat Dec 16 04:52:56 UTC 2023 , Edited by admin on Sat Dec 16 04:52:56 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
