Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H39N7O12.HNO3 |
| Molecular Weight | 644.5869 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 15 / 15 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[N+]([O-])=O.[H][C@]2(O[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1NC)[C@H](O[C@@]3([H])[C@H](O)[C@@H](O)[C@H](NC(N)=N)[C@@H](O)[C@@H]3NC(N)=N)O[C@@H](C)[C@]2(O)C=O
InChI
InChIKey=RVLYTJGYOXDYAG-RMIBZTJPSA-N
InChI=1S/C21H39N7O12.HNO3/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35;2-1(3)4/h4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28);(H,2,3,4)/t5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3688-73-1
Created by
admin on Sat Dec 16 08:44:52 UTC 2023 , Edited by admin on Sat Dec 16 08:44:52 UTC 2023
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PRIMARY | |||
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DTXSID40109102
Created by
admin on Sat Dec 16 08:44:52 UTC 2023 , Edited by admin on Sat Dec 16 08:44:52 UTC 2023
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PRIMARY | |||
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91867538
Created by
admin on Sat Dec 16 08:44:52 UTC 2023 , Edited by admin on Sat Dec 16 08:44:52 UTC 2023
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PRIMARY | |||
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964DE84PV6
Created by
admin on Sat Dec 16 08:44:52 UTC 2023 , Edited by admin on Sat Dec 16 08:44:52 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD