Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H16N4O5 |
Molecular Weight | 320.3006 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N)C(=O)C2=C(N3C[C@H](N)[C@@H](O)C3=C2COC(N)=O)C1=O
InChI
InChIKey=XNHZZRIKMUCTHU-PWCHPLFNSA-N
InChI=1S/C14H16N4O5/c1-4-8(16)13(21)7-5(3-23-14(17)22)9-12(20)6(15)2-18(9)10(7)11(4)19/h6,12,20H,2-3,15-16H2,1H3,(H2,17,22)/t6-,12+/m0/s1
Approval Year
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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127593
Created by
admin on Sat Dec 16 19:52:01 GMT 2023 , Edited by admin on Sat Dec 16 19:52:01 GMT 2023
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PRIMARY | |||
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99745-88-7
Created by
admin on Sat Dec 16 19:52:01 GMT 2023 , Edited by admin on Sat Dec 16 19:52:01 GMT 2023
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PRIMARY | |||
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C9W2585V62
Created by
admin on Sat Dec 16 19:52:01 GMT 2023 , Edited by admin on Sat Dec 16 19:52:01 GMT 2023
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PRIMARY |
SUBSTANCE RECORD