Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=NC=CN=C1.NNC(=O)C1=CC=NC=C1.CN[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1O[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](N=C(N)N)[C@@H](O)[C@@H]2N=C(N)N)O[C@@H](C)[C@]1(O)C=O.CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(O)=C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)\C(=C/NN1CCN(CC1)C1CCCC1)C(=O)C4=C3C2=O

InChIKey

InChIKey=VVWVQYJXDNOBTH-QSURVTIISA-N

Formula

C79H115N17O26

Mass

1718.882

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Entity with smiles NC(=O)C1=NC=CN=C1.NNC(=O)C1=CC=NC=C1.CN[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1O[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](N=C(N)N)[C@@H](O)[C@@H]2N=C(N)N)O[C@@H](C)[C@]1(O)C=O.CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(O)=C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)\C(=C/NN1CCN(CC1)C1CCCC1)C(=O)C4=C3C2=O has not been classified yet.

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