Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H41N7O12.C9H17NO5 |
| Molecular Weight | 802.8249 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 16 / 16 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(CO)[C@@H](O)C(=O)NCCC(O)=O.[H][C@@]3(O[C@H]1[C@H](O[C@@]2([H])[C@H](O)[C@@H](O)[C@H](NC(N)=N)[C@@H](O)[C@@H]2NC(N)=N)O[C@@H](C)[C@]1(O)CO)O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3NC
InChI
InChIKey=BCYSNOFYSIJRNM-FGZKHVCBSA-N
InChI=1S/C21H41N7O12.C9H17NO5/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;1-9(2,5-11)7(14)8(15)10-4-3-6(12)13/h5-18,26,29-36H,3-4H2,1-2H3,(H4,22,23,27)(H4,24,25,28);7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13)/t5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+;7-/m00/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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222-637-5
Created by
admin on Fri Dec 15 18:05:30 UTC 2023 , Edited by admin on Fri Dec 15 18:05:30 UTC 2023
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PRIMARY | |||
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4A47J84Y2K
Created by
admin on Fri Dec 15 18:05:30 UTC 2023 , Edited by admin on Fri Dec 15 18:05:30 UTC 2023
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PRIMARY | |||
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107411
Created by
admin on Fri Dec 15 18:05:30 UTC 2023 , Edited by admin on Fri Dec 15 18:05:30 UTC 2023
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PRIMARY | |||
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100000087488
Created by
admin on Fri Dec 15 18:05:30 UTC 2023 , Edited by admin on Fri Dec 15 18:05:30 UTC 2023
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PRIMARY | |||
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m4467
Created by
admin on Fri Dec 15 18:05:30 UTC 2023 , Edited by admin on Fri Dec 15 18:05:30 UTC 2023
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PRIMARY | Merck Index | ||
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DTXSID30957018
Created by
admin on Fri Dec 15 18:05:30 UTC 2023 , Edited by admin on Fri Dec 15 18:05:30 UTC 2023
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3563-84-6
Created by
admin on Fri Dec 15 18:05:30 UTC 2023 , Edited by admin on Fri Dec 15 18:05:30 UTC 2023
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PRIMARY | |||
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SUB01724MIG
Created by
admin on Fri Dec 15 18:05:30 UTC 2023 , Edited by admin on Fri Dec 15 18:05:30 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD