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IUPAC Name: 2-[[4-amino-1-[5-(1-amino-2-hydroxypropyl)-1,3,4-oxadiazol-2-yl]-4-oxobutyl]carbamoylamino]-3-hydroxypropanoic acid | CAS Registry Number: 1673560-66-1
Synonyms: PD1-IN-1, BCP31132, CA-170; CA-170; CA-170; AUPM 170; AUPM-170; AUPM170
Molecular Formula: | C13H22N6O7 | Molecular Weight: | 374.350 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 10 |
InChIKey: SRNQPYBWRIETFQ-UHFFFAOYSA-N
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IUPAC Name: (3S)-3-[3-[(1R)-1-amino-2-hydroxyethyl]-1,2,4-oxadiazol-5-yl]-3-[[(1S)-1-carboxy-2-hydroxyethyl]carbamoylamino]propanoic acid | CAS Registry Number: 1673534-97-8
Synonyms: PD1-IN-2, SCHEMBL16557050, HY-101098, CS-0020823
Molecular Formula: | C11H17N5O8 | Molecular Weight: | 347.280 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 11 |
InChIKey: QCBFMJFKMLXBIZ-ZLUOBGJFSA-N
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IUPAC Name: (2S)-2-[[2-[(3-cyanophenyl)methoxy]-4-[(2-methyl-3-phenylphenyl)methoxy]-5-nitrophenyl]methylamino]-3-hydroxybutanoic acid | CAS Registry Number: 2487550-41-2
Synonyms: EX-A5332, HY-132202, CS-0173261
Molecular Formula: | C33H31N3O7 | Molecular Weight: | 581.600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: KDEQMCUCWNLUJE-LKYSYNKGSA-N
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IUPAC Name: 2-methyl-2-[[4-(4-phenyl-2,3-dihydroindol-1-yl)pyrido[3,2-d]pyrimidin-7-yl]methylamino]propan-1-ol | CAS Registry Number: 2975602-78-7
Synonyms: HY-155959, CS-0890610
Molecular Formula: | C26H27N5O | Molecular Weight: | 425.500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: CZQOYRCWBPWJJP-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)pyridin-3-yl]methylamino]ethanol | CAS Registry Number: 2628506-54-5
Synonyms: EX-A5127, HY-132192, CS-0173201
Molecular Formula: | C22H24N2O2 | Molecular Weight: | 348.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ANLIWBJMRQBWBM-UHFFFAOYSA-N
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