Substance Class | Chemical |
Record UNII |
261Q3JB310
|
Record Status |
Validated
|
Record Version |
|
Show Definitional References Hide Definitional References |
Details
Stereochemistry | ACHIRAL |
Molecular Formula | C25H22N4O8 |
Molecular Weight | 506.4642 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
Created by | admin | on Sat Dec 05 22:53:45 EST 2020 |
Edited by | admin | on Sat Dec 05 22:53:45 EST 2020 |
Systematic Names:
- None recorded
- {{name}}
SMILES
COC1=C(OC)C(O)=C(C=C1)C2=C(C)C(=NC(C3=NC4=C(C=C3)C(=O)C(OC)=C(N)C4=O)=C2N)C(O)=O
InChI
PVYJZLYGTZKPJE-UHFFFAOYSA-N
InChI=1S/C25H22N4O8/c1-9-14(10-6-8-13(35-2)23(36-3)20(10)30)15(26)19(29-17(9)25(33)34)12-7-5-11-18(28-12)22(32)16(27)24(37-4)21(11)31/h5-8,30H,26-27H2,1-4H3,(H,33,34)
Name | Type | Language | Details | References | ||
---|---|---|---|---|---|---|
|
Official Name |
English
|
||||
|
Code |
English
|
||||
|
Common Name |
English
|
||||
|
Common Name |
English
|
||||
|
Code |
English
|
||||
|
Common Name |
English
|
||||
|
Brand Name |
English
|
||||
|
Common Name |
English
|
||||
|
Common Name |
English
|
||||
|
Systematic Name |
English
|
||||
|
Official Name |
English
|
||||
|
Common Name |
English
|
Classification Tree | Code System | Code | References | ||
---|---|---|---|---|---|
|
NCI_THESAURUS |
C259
Created by
admin on Sat Dec 05 22:53:45 EST 2020 , Edited by admin on Sat Dec 05 22:53:45 EST 2020
|
Code System | Code | Type | Description | References | ||
---|---|---|---|---|---|---|
|
C844
Created by
admin on Sat Dec 05 22:53:45 EST 2020 , Edited by admin on Sat Dec 05 22:53:45 EST 2020
|
PRIMARY | ||||
|
261Q3JB310
Created by
admin on Sat Dec 05 22:53:45 EST 2020 , Edited by admin on Sat Dec 05 22:53:45 EST 2020
|
PRIMARY | ||||
|
1261
Created by
admin on Sat Dec 05 22:53:45 EST 2020 , Edited by admin on Sat Dec 05 22:53:45 EST 2020
|
PRIMARY | ||||
|
CHEMBL11417
Created by
admin on Sat Dec 05 22:53:45 EST 2020 , Edited by admin on Sat Dec 05 22:53:45 EST 2020
|
PRIMARY | ||||
|
3930-19-6
Created by
admin on Sat Dec 05 22:53:45 EST 2020 , Edited by admin on Sat Dec 05 22:53:45 EST 2020
|
PRIMARY | ||||
|
M10227
Created by
admin on Sat Dec 05 22:53:45 EST 2020 , Edited by admin on Sat Dec 05 22:53:45 EST 2020
|
PRIMARY | Merck Index | |||
|
223-501-8
Created by
admin on Sat Dec 05 22:53:45 EST 2020 , Edited by admin on Sat Dec 05 22:53:45 EST 2020
|
PRIMARY | ||||
|
5298
Created by
admin on Sat Dec 05 22:53:45 EST 2020 , Edited by admin on Sat Dec 05 22:53:45 EST 2020
|
PRIMARY | ||||
|
SUB20556
Created by
admin on Sat Dec 05 22:53:45 EST 2020 , Edited by admin on Sat Dec 05 22:53:45 EST 2020
|
PRIMARY | ||||
|
D013308
Created by
admin on Sat Dec 05 22:53:45 EST 2020 , Edited by admin on Sat Dec 05 22:53:45 EST 2020
|
PRIMARY |
Related Record | Type | Details | References | ||||
---|---|---|---|---|---|---|---|
ACTIVE MOIETY |
none
|
none | |||||
|
|||||||
Created by admin on Sat Dec 05 22:53:45 EST 2020 , Edited by admin on Sat Dec 05 22:53:45 EST 2020 |
Created | Sat Dec 05 22:53:45 EST 2020 |
Created By | admin |
Last Edited | Sat Dec 05 22:53:45 EST 2020 |
Last Edited By | admin |
Index | Source Text / Citation | Source Type | Tags | Date Accessed | File |
---|---|---|---|---|---|
1 | STN | STN (SCIFINDER) | |||
2 | INN Proposed List 33 | INN_LIST | PUBLIC_DOMAIN_RELEASE | ||
3 | dump-public-2020-12-03_updated.gsrs | BATCH_IMPORT | 2020-12-05T22:53:45Sat Dec 05 22:53:45 EST 2020 | ||
4 | STREPTONIGRIN [MI] | SRS_LOCATOR | |||
5 | STREPTONIGRIN [USAN] | SRS_LOCATOR | |||
6 | CHEMID | SRS | NOMEN | ||
7 | PUBCHEM | PUBCHEM | |||
8 | SRS import [261Q3JB310] | SRS | NOMEN | 2017-04-28T14:28:21Fri Apr 28 14:28:21 EDT 2017 | |
9 | WHO-DD | SRS | NOMEN | ||
10 | MERCK INDEX | SRS | NOMEN | ||
11 | USP DICTIONARY 2011 | SRS | NOMEN | ||
12 | SRS CODE IMPORT | SRS | NOMEN | 2017-04-28T14:28:21Fri Apr 28 14:28:21 EDT 2017 | |
13 | SYSTEM | ||||
14 | USP DICTIONARY 2009 | SRS | NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED | ||
15 | RUFOCROMOMYCIN [INN] | SRS_LOCATOR | |||
16 | RUFOCROMOMYCIN [WHO-DD] | SRS_LOCATOR |
Molecular Formula | C25H22N4O8 |
Molecular Weight | 506.4642 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |