Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H29N4O11.Na |
| Molecular Weight | 500.4328 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].C[C@H](NC(=O)CO[C@@H]([C@H](O)[C@H](O)CO)[C@@H](NC(C)=O)C=O)C(=O)N[C@H](CCC([O-])=O)C(N)=O
InChI
InChIKey=LWDLWMRHPMEHTA-FRSJEOSWSA-M
InChI=1S/C18H30N4O11.Na/c1-8(18(32)22-10(17(19)31)3-4-14(28)29)20-13(27)7-33-16(15(30)12(26)6-24)11(5-23)21-9(2)25;/h5,8,10-12,15-16,24,26,30H,3-4,6-7H2,1-2H3,(H2,19,31)(H,20,27)(H,21,25)(H,22,32)(H,28,29);/q;+1/p-1/t8-,10+,11-,12+,15+,16+;/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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103882-13-9
Created by
admin on Sat Dec 16 11:55:28 UTC 2023 , Edited by admin on Sat Dec 16 11:55:28 UTC 2023
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PRIMARY | |||
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G09BIN46IX
Created by
admin on Sat Dec 16 11:55:28 UTC 2023 , Edited by admin on Sat Dec 16 11:55:28 UTC 2023
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PRIMARY | |||
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121596538
Created by
admin on Sat Dec 16 11:55:28 UTC 2023 , Edited by admin on Sat Dec 16 11:55:28 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
