Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C20H38N6O4.H2O4S |
| Molecular Weight | 951.186 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C=O
InChI
InChIKey=CIPMKIHUGVGQTG-VFFZMTJFSA-N
InChI=1S/2C20H38N6O4.H2O4S/c2*1-12(2)9-16(24-14(5)28)19(30)26-17(10-13(3)4)18(29)25-15(11-27)7-6-8-23-20(21)22;1-5(2,3)4/h2*11-13,15-17H,6-10H2,1-5H3,(H,24,28)(H,25,29)(H,26,30)(H4,21,22,23);(H2,1,2,3,4)/t2*15-,16-,17-;/m00./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
05V9Y5208M
Created by
admin on Sat Dec 16 07:38:16 UTC 2023 , Edited by admin on Sat Dec 16 07:38:16 UTC 2023
|
PRIMARY | |||
|
2733491
Created by
admin on Sat Dec 16 07:38:16 UTC 2023 , Edited by admin on Sat Dec 16 07:38:16 UTC 2023
|
PRIMARY | |||
|
103476-89-7
Created by
admin on Sat Dec 16 07:38:16 UTC 2023 , Edited by admin on Sat Dec 16 07:38:16 UTC 2023
|
PRIMARY | |||
|
90629
Created by
admin on Sat Dec 16 07:38:16 UTC 2023 , Edited by admin on Sat Dec 16 07:38:16 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
