LSM-4497 (Q27165672)

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chemical compound

Language	Label	Description	Also known as
English	LSM-4497	chemical compound

Statements

group of stereoisomers

0 references

1 reference

453.15±0 dalton

1 reference

language of work or name

MEGxm0_000348 (English)

9 October 2016

chemical formula

C₁₈H₂₃N₅O₉

1 reference

language of work or name

MEGxm0_000348 (English)

9 October 2016

canonical SMILES

COC1C2C(CC3C(O2)(C(C(C(O3)C(=O)OC)O)O)O)OC1N4C=NC5=C4N=CN=C5N

1 reference

language of work or name

MEGxm0_000348 (English)

9 October 2016

isomeric SMILES

CO[C@@H]1[C@@H]2[C@@H](C[C@@H]3[C@@](O2)([C@H]([C@@H]([C@H](O3)C(=O)OC)O)O)O)OC1N4C=NC5=C4N=CN=C5N

1 reference

language of work or name

MEGxm0_000348 (English)

9 October 2016

Identifiers

InChI=1S/C18H23N5O9/c1-28-12-10-6(30-16(12)23-5-22-8-14(19)20-4-21-15(8)23)3-7-18(27,32-10)13(25)9(24)11(31-7)17(26)29-2/h4-7,9-13,16,24-25,27H,3H2,1-2H3,(H2,19,20,21)/t6-,7-,9-,10+,11+,12-,13+,16?,18-/m1/s1

1 reference

language of work or name

MEGxm0_000348 (English)

9 October 2016

GZBSICLBZYSADI-PQTPMANUSA-N

2 references

language of work or name

MEGxm0_000348 (English)

9 October 2016

ChEBI release 2020-09-01

1 reference

language of work or name

MEGxm0_000348 (English)

9 October 2016

mapping relation type

2 references

language of work or name

LSM-4497 (English)

9 October 2016

matched by identifier from

International Chemical Identifier

InChI=1S/C18H23N5O9/c1-28-12-10-6(30-16(12)23-5-22-8-14(19)20-4-21-15(8)23)3-7-18(27,32-10)13(25)9(24)11(31-7)17(26)29-2/h4-7,9-13,16,24-25,27H,3H2,1-2H3,(H2,19,20,21)/t6-,7-,9-,10+,11+,12-,13+,16?,18-/m1/s1

UniChem compound ID

1 reference

Sitelinks

Wikipedia(0 entries)

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Wikiquote(0 entries)

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Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

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