Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H27BrN4O15S |
| Molecular Weight | 675.415 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)OCCN(CCBr)C1=C(C=C(C=C1C(=O)NCCO[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=UHZXHGOIRRTEMH-SAGLZJIZSA-N
InChI=1S/C20H27BrN4O15S/c1-41(36,37)39-7-5-23(4-2-21)13-11(8-10(24(32)33)9-12(13)25(34)35)18(29)22-3-6-38-20-16(28)14(26)15(27)17(40-20)19(30)31/h8-9,14-17,20,26-28H,2-7H2,1H3,(H,22,29)(H,30,31)/t14-,15-,16+,17-,20+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1012063-54-5
Created by
admin on Wed Apr 02 07:34:15 GMT 2025 , Edited by admin on Wed Apr 02 07:34:15 GMT 2025
|
PRIMARY | |||
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U0ORD4WY8S
Created by
admin on Wed Apr 02 07:34:15 GMT 2025 , Edited by admin on Wed Apr 02 07:34:15 GMT 2025
|
PRIMARY | |||
|
146675105
Created by
admin on Wed Apr 02 07:34:15 GMT 2025 , Edited by admin on Wed Apr 02 07:34:15 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
PARENT (METABOLITE)
SUBSTANCE RECORD
