Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H25N5O5 |
Molecular Weight | 379.4109 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O
InChI
InChIKey=GFLJSOROHICWQL-KBPBESRZSA-N
InChI=1S/C17H25N5O5/c1-10(23)21-14(9-11-4-6-12(24)7-5-11)15(25)22-13(16(26)27)3-2-8-20-17(18)19/h4-7,13-14,24H,2-3,8-9H2,1H3,(H,21,23)(H,22,25)(H,26,27)(H4,18,19,20)/t13-,14-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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HA41Z1UF8D
Created by
admin on Sat Dec 16 01:25:08 GMT 2023 , Edited by admin on Sat Dec 16 01:25:08 GMT 2023
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PRIMARY | |||
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DTXSID20241791
Created by
admin on Sat Dec 16 01:25:08 GMT 2023 , Edited by admin on Sat Dec 16 01:25:08 GMT 2023
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95231-32-6
Created by
admin on Sat Dec 16 01:25:08 GMT 2023 , Edited by admin on Sat Dec 16 01:25:08 GMT 2023
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49864300
Created by
admin on Sat Dec 16 01:25:08 GMT 2023 , Edited by admin on Sat Dec 16 01:25:08 GMT 2023
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PRIMARY | |||
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HA41Z1UF8D
Created by
admin on Sat Dec 16 01:25:08 GMT 2023 , Edited by admin on Sat Dec 16 01:25:08 GMT 2023
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PRIMARY | |||
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1314273
Created by
admin on Sat Dec 16 01:25:08 GMT 2023 , Edited by admin on Sat Dec 16 01:25:08 GMT 2023
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PRIMARY | RxNorm |
SUBSTANCE RECORD