Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H22N8O7 |
| Molecular Weight | 450.406 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(OC(=C[C@H](N)[C@H]1NC(C)=O)C(O)=O)[C@H](O)[C@H](O)COC2=NC(N)=NC(=N2)N3C=CC=N3
InChI
InChIKey=NTSGSZMWTMFQRQ-IINAIABHSA-N
InChI=1S/C17H22N8O7/c1-7(26)21-11-8(18)5-10(14(29)30)32-13(11)12(28)9(27)6-31-17-23-15(19)22-16(24-17)25-4-2-3-20-25/h2-5,8-9,11-13,27-28H,6,18H2,1H3,(H,21,26)(H,29,30)(H2,19,22,23,24)/t8-,9+,11+,12+,13+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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145721987
Created by
admin on Sat Dec 16 14:27:06 UTC 2023 , Edited by admin on Sat Dec 16 14:27:06 UTC 2023
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PRIMARY | |||
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4L2S7ZLG0Q
Created by
admin on Sat Dec 16 14:27:06 UTC 2023 , Edited by admin on Sat Dec 16 14:27:06 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
