Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C38H52N6O7.H2O4S |
| Molecular Weight | 818.026 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.[2H]C([2H])([2H])OC(=O)N[C@H](C(=O)NN(C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](NC(=O)OC([2H])([2H])[2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])CC2=CC=C(C=C2)C3=CC=CC=N3)C(C)(C)C
InChI
InChIKey=DQSGVVGOPRWTKI-SONXIFHOSA-N
InChI=1S/C38H52N6O7.H2O4S/c1-37(2,3)31(41-35(48)50-7)33(46)40-29(22-25-14-10-9-11-15-25)30(45)24-44(43-34(47)32(38(4,5)6)42-36(49)51-8)23-26-17-19-27(20-18-26)28-16-12-13-21-39-28;1-5(2,3)4/h9-21,29-32,45H,22-24H2,1-8H3,(H,40,46)(H,41,48)(H,42,49)(H,43,47);(H2,1,2,3,4)/t29-,30-,31+,32+;/m0./s1/i1D3,2D3,3D3,7D3,8D3;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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91826481
Created by
admin on Mon Mar 31 18:47:10 GMT 2025 , Edited by admin on Mon Mar 31 18:47:10 GMT 2025
|
PRIMARY | |||
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LAS0VU0XQZ
Created by
admin on Mon Mar 31 18:47:10 GMT 2025 , Edited by admin on Mon Mar 31 18:47:10 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
